| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 20 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-3-[(2S)-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 | 9.29 | -34.6 | 2 | 2 | 1 | 16 | 316.296 | 6 | ↓ |
