| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 34 | Yes |
Popular Name: 5-[(1,3-benzodioxol-5-ylamino)methyl]-1-phenyl-3-(p-tolyl)-7H-pyrazolo[3,4-b]pyridin-6-one 5-[(1,3-benzodioxol-5-ylamino)me…
| 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) | 4.93 | 11.22 | -13.67 | 2 | 7 | 0 | 81 | 450.498 | 5 | ↓ |
