| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 23 | Yes |
Popular Name: N-(1-naphthyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide N-(1-naphthyl)-N-(2-oxo-2-pyrrol…
| 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) | 2.33 | 7.01 | -11.78 | 0 | 5 | 0 | 58 | 332.425 | 4 | ↓ |
