| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | Yes |
Popular Name: 3-acetyl-N-[(1-cyclopentyl-4-piperidyl)methyl]benzenesulfonamide 3-acetyl-N-[(1-cyclopentyl-4-pip…
| 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) | 3.08 | 7.73 | -47.15 | 2 | 5 | 1 | 68 | 365.519 | 6 | ↓ |
