| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: 2-[[2-[4-(hydroxymethyl)triazol-1-yl]acetyl]amino]benzamide 2-[[2-[4-(hydroxymethyl)triazol-…
| 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) | -1.00 | -2.16 | -19.99 | 4 | 8 | 0 | 123 | 275.268 | 5 | ↓ |
