| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 26 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-5-(hydroxymethyl)-2-(p-tolyl)triazole-4-carboxamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
| 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) | 3.22 | 5.46 | -12.11 | 2 | 6 | 0 | 80 | 370.84 | 5 | ↓ |
