| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 29 | Yes |
Popular Name: N-methyl-4-(2-oxopyrrolidin-1-yl)-N-[(2-pyrrolidin-1-ylphenyl)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) | 2.47 | -4.65 | -17.54 | 0 | 6 | 0 | 60 | 413.543 | 6 | ↓ |
