| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 14 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-(1,2,4-triazol-1-yl)acetamide N-(1,1-dimethylpropyl)-2-(1,2,4-…
| 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) | 0.25 | 4.96 | -15.79 | 1 | 5 | 0 | 60 | 196.254 | 4 | ↓ |
