| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 22 | No |
Popular Name: N'-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]-N-isobutyl-oxamide N'-[3-chloro-2-(1,2,4-triazol-1-…
| 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) | 1.15 | 6.74 | -8.59 | 2 | 7 | 0 | 89 | 321.768 | 5 | ↓ |
