| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: (2S)-1-(3-chlorophenyl)-3-cyclopentyl-propan-2-amine (2S)-1-(3-chlorophenyl)-3-cyclop…
| 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) | 3.69 | 7.94 | -43.53 | 3 | 1 | 1 | 28 | 238.782 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
