| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 27 | Yes |
Popular Name: 3-methyl-N-(1-naphthyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide 3-methyl-N-(1-naphthyl)-4-(2-oxo…
| 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) | 3.60 | 9.1 | -16.47 | 1 | 5 | 0 | 66 | 380.469 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 9.18 | -51.13 | 0 | 5 | -1 | 69 | 379.461 | 4 | ↓ |
