| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: [4-[[4-(aminomethyl)phenyl]methyl]-1-piperidyl]-phenyl-methanone [4-[[4-(aminomethyl)phenyl]methy…
| 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) | 2.67 | 8.58 | -52.11 | 3 | 3 | 1 | 48 | 309.433 | 4 | ↓ |
