| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 27 | Yes |
Popular Name: N-(1-cyanocyclopentyl)-2-(7-oxo-3-phenyl-triazolo[4,5-d]pyrimidin-6-yl)acetamide N-(1-cyanocyclopentyl)-2-(7-oxo-…
| 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) | 1.84 | 7.7 | -31.36 | 1 | 9 | 0 | 119 | 363.381 | 4 | ↓ |
