| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | No |
Popular Name: 3-[(2-bromophenyl)sulfonylamino]benzenecarbothioamide 3-[(2-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) | 3.24 | 4.37 | -51.65 | 2 | 4 | -1 | 74 | 370.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 4.35 | -17.82 | 3 | 4 | 0 | 72 | 371.281 | 4 | ↓ |
