| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 29 | Yes |
Popular Name: N-[3-(1-piperidylcarbonyl)-4-pyrrolidin-1-yl-phenyl]benzenesulfonamide N-[3-(1-piperidylcarbonyl)-4-pyr…
| 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) | 3.01 | -6.18 | -14.43 | 1 | 6 | 0 | 69 | 413.543 | 5 | ↓ |
