| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 25 | Yes |
Popular Name: 3-methyl-4-(2-oxopyrrolidin-1-yl)-N-(3-pyrrolidin-1-ylpropyl)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) | 1.45 | 7.16 | -46.49 | 2 | 6 | 1 | 71 | 366.507 | 7 | ↓ |
