| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 30 | Yes |
Popular Name: 4-methoxy-3-(1-piperidylcarbonyl)-N-[3-(p-tolyl)propyl]benzenesulfonamide 4-methoxy-3-(1-piperidylcarbonyl…
| 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) | 4.18 | 8.32 | -15.99 | 1 | 6 | 0 | 76 | 430.57 | 8 | ↓ |
