| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 25 | Yes |
Popular Name: 5-(hydroxymethyl)-N-phenethyl-2-(p-tolyl)triazole-4-carboxamide 5-(hydroxymethyl)-N-phenethyl-2-…
| 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) | 2.39 | 4.91 | -11.17 | 2 | 6 | 0 | 80 | 336.395 | 6 | ↓ |
