| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 30 | Yes |
Popular Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[[4-(1-piperidyl)phenyl]methyl]benzenesulfonamide N-methyl-4-(2-oxopyrrolidin-1-yl…
| 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) | 3.02 | 8.97 | -16.8 | 0 | 6 | 0 | 61 | 427.57 | 6 | ↓ |
