| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 24 | Yes |
Popular Name: (4R)-4-(3-bromophenyl)-3-methyl-1-pyrimidin-2-yl-5,7-dihydro-4H-pyrazolo[4,5-e]pyridin-6-one (4R)-4-(3-bromophenyl)-3-methyl-…
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| 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) | 2.38 | 7.46 | -15.74 | 1 | 6 | 0 | 76 | 384.237 | 2 | ↓ |
| Ref Reference (pH 7) | 2.19 | 10.24 | -13.56 | 1 | 6 | 0 | 73 | 384.237 | 2 | ↓ |
