| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | Yes |
Popular Name: 4-chloro-N-[1-[(4-dimethylaminophenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzenesulfonamide 4-chloro-N-[1-[(4-dimethylaminop…
| 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) | 6.00 | 13.91 | -47.13 | 1 | 5 | 1 | 45 | 499.1 | 7 | ↓ |
