| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: 2-[2-(4-acetyl-1,4-diazepan-1-yl)-2-oxo-ethyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-(4-acetyl-1,4-diazepan-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) | -0.65 | 7.43 | -28.23 | 0 | 8 | 0 | 80 | 317.349 | 2 | ↓ |
