| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | No |
Popular Name: 2-[(2-chlorophenyl)sulfonylamino]benzenecarbothioamide 2-[(2-chlorophenyl)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) | 3.09 | 4.63 | -53.71 | 2 | 4 | -1 | 74 | 325.822 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 4.16 | -23.79 | 3 | 4 | 0 | 72 | 326.83 | 4 | ↓ |
