| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2009 | 16 | Yes |
Popular Name: 4-[2-(3-amino-1,2,4-triazol-1-yl)acetyl]piperazin-2-one 4-[2-(3-amino-1,2,4-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) | -1.92 | 1.88 | -21.25 | 3 | 8 | 0 | 106 | 224.224 | 2 | ↓ |
