| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 21 | No |
Popular Name: 2-[(4-sulfamoylphenyl)methylamino]pyridine-3-carbothioamide 2-[(4-sulfamoylphenyl)methylamin…
| 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) | 0.74 | 0.55 | -24.32 | 5 | 6 | 0 | 111 | 322.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 0.89 | -62.13 | 6 | 6 | 1 | 112 | 323.423 | 5 | ↓ |
