| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2006 | 26 | Yes |
Popular Name: N-(1-naphthyl)-4-(2-oxopyrrolidin-1-yl)-benzenesulfonamide N-(1-naphthyl)-4-(2-oxopyrrolidi…
| 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) | 3.23 | -3.33 | -16.18 | 1 | 5 | 0 | 66 | 366.442 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | -2.83 | -51.85 | 0 | 5 | -1 | 68 | 365.434 | 4 | ↓ |
