| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: (4S)-4-(4-chlorophenyl)-3-methyl-1,4,5,7-tetrahydropyrazolo[3,4-b]pyridin-6-one (4S)-4-(4-chlorophenyl)-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) | 2.15 | 5.46 | -9.92 | 2 | 4 | 0 | 58 | 261.712 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 5.65 | -39.51 | 3 | 4 | 1 | 63 | 262.72 | 1 | ↓ |
