| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-1-(3-chlorophenyl)-1-(1-piperidyl)propan-2-amine (1S,2S)-1-(3-chlorophenyl)-1-(1-…
| 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) | 2.69 | 5.93 | -40.94 | 3 | 2 | 1 | 31 | 253.797 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 7.28 | -115.13 | 4 | 2 | 2 | 32 | 254.805 | 3 | ↓ |
