| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 29 | Yes |
Popular Name: 1-ethyl-N-methyl-6-phenyl-N-(p-tolylmethyl)pyrazolo[5,4-b]pyridine-4-carboxamide 1-ethyl-N-methyl-6-phenyl-N-(p-t…
| 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) | 3.80 | 12.66 | -12.73 | 0 | 5 | 0 | 51 | 384.483 | 5 | ↓ |
