| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 24 | Yes |
Popular Name: (4R)-1-(4-ethylphenyl)-3-methyl-4-(3-thienyl)-4,5-dihydropyrazolo[4,5-e]pyridin-6-ol (4R)-1-(4-ethylphenyl)-3-methyl-…
| 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) | 3.50 | 7.7 | -11.22 | 1 | 4 | 0 | 50 | 337.448 | 3 | ↓ |
| Ref Reference (pH 7) | 3.31 | 10.14 | -10.65 | 1 | 4 | 0 | 47 | 337.448 | 3 | ↓ |
