| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: 2-[4-(hydroxymethyl)triazol-1-yl]-N,N-dipropyl-acetamide 2-[4-(hydroxymethyl)triazol-1-yl…
| 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) | 0.54 | 2.23 | -17.97 | 1 | 6 | 0 | 71 | 240.307 | 7 | ↓ |
