| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 25 | Yes |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-3-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide N-(3-chloro-4-fluoro-phenyl)-3-m…
| 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) | 3.21 | 7.4 | -15.67 | 1 | 5 | 0 | 66 | 382.844 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.47 | -42.21 | 0 | 5 | -1 | 69 | 381.836 | 4 | ↓ |
