| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 13 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-methyl-2-(1,2,4-triazol-1-yl)acetamide N-(2-hydroxyethyl)-N-methyl-2-(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) | -1.82 | 2.44 | -20.25 | 1 | 6 | 0 | 71 | 184.199 | 4 | ↓ |
