| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 29 | Yes |
Popular Name: N-cyclopentyl-3-[4,5-dimethyl-2-(o-tolyl)-7-oxo-pyrazolo[1,5-a]pyrimidin-6-yl]propanamide N-cyclopentyl-3-[4,5-dimethyl-2-…
| 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) | 3.73 | 10.98 | -25.88 | 1 | 6 | 0 | 68 | 392.503 | 5 | ↓ |
