| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | Yes |
Popular Name: 4-chloro-N,N-dimethyl-3-(1-piperidylsulfonyl)benzamide 4-chloro-N,N-dimethyl-3-(1-piper…
| 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) | 1.73 | -3.84 | -15.64 | 0 | 5 | 0 | 57 | 330.837 | 3 | ↓ |
