| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 33 | Yes |
Popular Name: 1-ethyl-6-phenyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyrazolo[5,4-b]pyridine-4-carboxamide 1-ethyl-6-phenyl-N-[(2,4,5-trime…
| 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) | 3.21 | 8.73 | -14.95 | 1 | 8 | 0 | 88 | 446.507 | 8 | ↓ |
