| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonylamino-N-cyclopropyl-benzamide 2-(4-chlorophenyl)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) | 2.89 | -5.03 | -12.16 | 2 | 5 | 0 | 75 | 350.827 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.89 | -4.61 | -49.07 | 1 | 5 | -1 | 77 | 349.819 | 5 | ↓ |
