| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | Yes |
Popular Name: 2-[4-(2-hydroxyethyl)triazol-1-yl]-N-[(1R)-1-(o-tolyl)ethyl]acetamide 2-[4-(2-hydroxyethyl)triazol-1-y…
| 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) | 1.10 | 2.76 | -20.49 | 2 | 6 | 0 | 80 | 288.351 | 6 | ↓ |
