| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: N-(1,1-dimethylpropyl)-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide N-(1,1-dimethylpropyl)-2-[4-(2-h…
| 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) | 0.43 | 0.22 | -19.08 | 2 | 6 | 0 | 80 | 240.307 | 6 | ↓ |
