| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | Yes |
Popular Name: 3-chloro-N-[2-dimethylamino-5-(1-piperidylsulfonyl)phenyl]-benzamide 3-chloro-N-[2-dimethylamino-5-(1…
| 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) | 3.73 | -5.35 | -13.39 | 1 | 6 | 0 | 69 | 421.95 | 5 | ↓ |
