| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 27 | Yes |
Popular Name: 4-(4-fluorophenyl)sulfonylamino-N-(p-tolyl)benzamide 4-(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) | 4.21 | -3.16 | -15.27 | 2 | 5 | 0 | 75 | 384.432 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | -2.58 | -41.15 | 1 | 5 | -1 | 77 | 383.424 | 5 | ↓ |
