| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | Yes |
Popular Name: 2-[(4-fluorophenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide 2-[(4-fluorophenyl)sulfonylamino…
| 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) | 3.86 | 7.58 | -11.93 | 2 | 5 | 0 | 75 | 398.459 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 7.62 | -47.98 | 1 | 5 | -1 | 77 | 397.451 | 6 | ↓ |
