| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 20 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-3-(2-methyl-1-piperidyl)-propan-1-amine N-[(3,4-dichlorophenyl)methyl]-3…
| 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) | 4.32 | -0.1 | -115.49 | 3 | 2 | 2 | 21 | 317.304 | 6 | ↓ |
