| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 18 | Yes |
Popular Name: N-(3-carbamoyl-2-methyl-phenyl)thiadiazole-4-carboxamide N-(3-carbamoyl-2-methyl-phenyl)t…
| 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) | 0.83 | 0.4 | -11.91 | 3 | 6 | 0 | 98 | 262.294 | 3 | ↓ |
