| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | No |
Popular Name: 2-[(3-bromophenyl)sulfonylamino]-6-fluoro-benzenecarbothioamide 2-[(3-bromophenyl)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) | 3.36 | 4.86 | -44.67 | 2 | 4 | -1 | 74 | 388.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 4.51 | -11.91 | 3 | 4 | 0 | 72 | 389.271 | 4 | ↓ |
