| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 30 | Yes |
Popular Name: 4-(2-oxopyrrolidin-1-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzenesulfonamide 4-(2-oxopyrrolidin-1-yl)-N-[[2-(…
| 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) | 2.43 | -3.52 | -48.11 | 2 | 6 | 1 | 70 | 428.578 | 7 | ↓ |
