| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 35 | Yes |
Popular Name: 3-methyl-1,6-diphenyl-N-[(1S)-tetralin-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide 3-methyl-1,6-diphenyl-N-[(1S)-te…
| 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) | 4.76 | 15.06 | -14.04 | 1 | 5 | 0 | 60 | 458.565 | 4 | ↓ |
