| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: N-(2-acetamidoethyl)-2-[4-(2-hydroxyethyl)triazol-1-yl]acetamide N-(2-acetamidoethyl)-2-[4-(2-hyd…
| 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) | -2.11 | -3.23 | -24.77 | 3 | 8 | 0 | 109 | 255.278 | 7 | ↓ |
