| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 20 | No |
Popular Name: 3-[(Z)-(1-methyl-4-oxo-6,7-dihydroindazol-5-ylidene)methyl]benzonitrile 3-[(Z)-(1-methyl-4-oxo-6,7-dihyd…
| 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) | 2.41 | 8.24 | -14.85 | 0 | 4 | 0 | 59 | 263.3 | 1 | ↓ |
