| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | No |
Popular Name: 2-[(3-fluoro-4-methyl-phenyl)sulfamoyl]benzenecarbothioamide 2-[(3-fluoro-4-methyl-phenyl)sul…
| 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) | 3.00 | 4.18 | -15.73 | 3 | 4 | 0 | 72 | 324.402 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 4.25 | -47.8 | 2 | 4 | -1 | 74 | 323.394 | 4 | ↓ |
