| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2011 | 20 | Yes |
Popular Name: N-[1-(methoxymethyl)cyclopentyl]-9-azaspiro[5.5]undecan-3-amine N-[1-(methoxymethyl)cyclopentyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.39 | 5.96 | -91.94 | 4 | 3 | 2 | 42 | 282.472 | 4 | ↓ |
Popular Name: (2S)-1-cyclopentyl-3-methoxy-N-propyl-propan-2-amine (2S)-1-cyclopentyl-3-methoxy-N-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.00 | 6.16 | -33.95 | 2 | 2 | 1 | 26 | 200.346 | 7 | ↓ |
Popular Name: (2R)-1-cyclopentyl-3-methoxy-N-propyl-propan-2-amine (2R)-1-cyclopentyl-3-methoxy-N-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.00 | 6.01 | -34.45 | 2 | 2 | 1 | 26 | 200.346 | 7 | ↓ |
