| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 25 | Yes |
Popular Name: N-[4-[(3-methanesulfonamidophenyl)sulfamoyl]phenyl]acetamide N-[4-[(3-methanesulfonamidopheny…
| 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) | 1.13 | 0.06 | -21.15 | 3 | 8 | 0 | 121 | 383.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 0.14 | -50.04 | 2 | 8 | -1 | 124 | 382.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 0.16 | -44.02 | 2 | 8 | -1 | 124 | 382.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 0.24 | -101.27 | 1 | 8 | -2 | 126 | 381.435 | 6 | ↓ |
