| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-methyl-N-[(1S)-1-[(3R)-1-methyl-3-piperidyl]ethyl]propan-1-amine (1S)-1-(4-chlorophenyl)-2-methyl…
| 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) | 4.61 | 10.2 | -35.87 | 2 | 2 | 1 | 16 | 309.905 | 5 | ↓ |
