| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 17 | Yes |
Popular Name: N-(2-piperazin-1-ylethyl)-2-(1,2,4-triazol-1-yl)acetamide N-(2-piperazin-1-ylethyl)-2-(1,2…
| 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) | -2.11 | 1.66 | -53.93 | 3 | 7 | 1 | 80 | 239.303 | 5 | ↓ |
