| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 22 | Yes |
Popular Name: N-[3-(methylcarbamoyl)phenyl]-1H-benzotriazole-5-carboxamide N-[3-(methylcarbamoyl)phenyl]-1H…
| 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) | 1.32 | 1.96 | -26.52 | 3 | 7 | 0 | 100 | 295.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 2.04 | -56.88 | 2 | 7 | -1 | 98 | 294.294 | 3 | ↓ |
