| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-(4-acetamidophenyl)-2-hydroxy-5-morpholinosulfonyl-benzamide N-(4-acetamidophenyl)-2-hydroxy-…
| 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) | 1.67 | 1.39 | -19.61 | 3 | 9 | 0 | 125 | 419.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 2.39 | -57.26 | 2 | 9 | -1 | 128 | 418.451 | 5 | ↓ |
