| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 27 | Yes |
Popular Name: 2-(5-oxo-2-phenyl-6,7-dihydropyrazolo[5,1-b]pyrimidin-4-yl)-N-(3-pyridylmethyl)acetamide 2-(5-oxo-2-phenyl-6,7-dihydropyr…
| 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) | 0.84 | 7.64 | -18.76 | 1 | 7 | 0 | 80 | 361.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 8.08 | -54.17 | 2 | 7 | 1 | 81 | 362.413 | 5 | ↓ |
