| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 19 | Yes |
Popular Name: 3,4,5-trimethyl-1-phenyl-pyrazolo[4,5-e]pyridin-6-ol 3,4,5-trimethyl-1-phenyl-pyrazol…
| 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) | 2.71 | 7.43 | -11.47 | 1 | 4 | 0 | 51 | 253.305 | 1 | ↓ |
