| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 27 | Yes |
Popular Name: N-[2-(2-aminophenyl)phenyl]-1-benzyl-piperidin-4-amine N-[2-(2-aminophenyl)phenyl]-1-be…
| 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) | 5.46 | 11.85 | -40.78 | 4 | 3 | 1 | 42 | 358.509 | 5 | ↓ |
