| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 21 | Yes |
Popular Name: 2-[(3-fluorophenyl)sulfonylamino]-3-methyl-benzamide 2-[(3-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) | 2.01 | 2.59 | -51.29 | 2 | 5 | -1 | 91 | 307.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 3.24 | -17.17 | 3 | 5 | 0 | 89 | 308.334 | 4 | ↓ |
