| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 26 | Yes |
Popular Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-[3-(1-piperidyl)propyl]benzenesulfonamide 3-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) | 1.95 | 7.95 | -48.48 | 2 | 6 | 1 | 71 | 380.534 | 7 | ↓ |
