| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | Yes |
Popular Name: 1-benzyl-N-(1-benzyl-1,2,4-triazol-3-yl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide 1-benzyl-N-(1-benzyl-1,2,4-triaz…
| 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) | 3.31 | 15.53 | -18.18 | 1 | 8 | 0 | 91 | 437.507 | 6 | ↓ |
