| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 16 | Yes |
Popular Name: N-[[(3S)-3-propyl-3-piperidyl]methyl]cyclopentanamine N-[[(3S)-3-propyl-3-piperidyl]me…
| 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) | 2.84 | 6.88 | -99.96 | 4 | 2 | 2 | 33 | 226.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.54 | -36.62 | 3 | 2 | 1 | 29 | 225.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.93 | -36.85 | 3 | 2 | 1 | 29 | 225.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
