| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | Yes |
Popular Name: (2S,3S)-2-(3-chlorophenyl)-N-[(2-methoxyphenyl)methyl]piperidin-3-amine (2S,3S)-2-(3-chlorophenyl)-N-[(2…
| 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) | 3.92 | 8.73 | -40.23 | 3 | 3 | 1 | 38 | 331.867 | 5 | ↓ |
