| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 24 | Yes |
Popular Name: N-ethyl-4-(2-oxopyrrolidin-1-yl)-N-phenyl-benzenesulfonamide N-ethyl-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) | 2.69 | -2.24 | -15.41 | 0 | 5 | 0 | 57 | 344.436 | 5 | ↓ |
