| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 28 | Yes |
Popular Name: 2-(1-piperidylsulfonyl)-N-[4-(trifluoromethyl)phenyl]benzamide 2-(1-piperidylsulfonyl)-N-[4-(tr…
| 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 | 8.96 | -22.78 | 1 | 5 | 0 | 66 | 412.433 | 5 | ↓ |
