| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 29 | Yes |
Popular Name: N-[2-dimethylamino-5-(1-piperidylsulfonyl)phenyl]-3,4-dimethyl-benzamide N-[2-dimethylamino-5-(1-piperidy…
| 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) | 3.90 | 8.93 | -13.75 | 1 | 6 | 0 | 70 | 415.559 | 5 | ↓ |
