| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 19 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide N-(2,6-dimethylphenyl)-2-[4-(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) | 0.10 | 2.13 | -19.23 | 2 | 6 | 0 | 80 | 260.297 | 4 | ↓ |
