| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: (4S)-1-(4-ethylphenyl)-3-methyl-4-(3-thienyl)-5,7-dihydro-4H-pyrazolo[4,5-e]pyridin-6-one (4S)-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 | 7.45 | -9.53 | 1 | 4 | 0 | 50 | 337.448 | 3 | ↓ |
| Ref Reference (pH 7) | 3.31 | 9.91 | -7.94 | 1 | 4 | 0 | 47 | 337.448 | 3 | ↓ |
