| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: (1S)-1-benzofurazan-4-yloxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one (1S)-1-benzofurazan-4-yloxy-3,3-…
| 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) | 1.90 | 6.6 | -10.89 | 0 | 8 | 0 | 96 | 301.306 | 5 | ↓ |
