| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[4-(2-hydroxyethyl)triazol-1-yl]-1-(1-piperidyl)propan-1-one (2R)-2-[4-(2-hydroxyethyl)triazo…
| 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) | 0.26 | 1.86 | -9.75 | 1 | 6 | 0 | 71 | 252.318 | 4 | ↓ |
