| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: N-benzyl-2-[4-(2-hydroxyethyl)triazol-1-yl]-N-methyl-acetamide N-benzyl-2-[4-(2-hydroxyethyl)tr…
| 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) | 0.39 | 3.5 | -21.21 | 1 | 6 | 0 | 71 | 274.324 | 6 | ↓ |
