| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 27 | Yes |
Popular Name: 4-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-N-(p-tolyl)benzenesulfonamide 4-methyl-N-(3-oxo-3-pyrrolidin-1…
| 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) | 3.87 | 9.26 | -12.75 | 0 | 5 | 0 | 58 | 386.517 | 6 | ↓ |
