| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 19 | Yes |
Popular Name: 2-(3-amino-1,2,4-triazol-1-yl)-N-[(1-ethyl-4-piperidyl)methyl]acetamide 2-(3-amino-1,2,4-triazol-1-yl)-N…
| 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) | -0.45 | 6.63 | -52.87 | 4 | 7 | 1 | 90 | 267.357 | 5 | ↓ |
