| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 35 | No |
Popular Name: [3-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]phenyl] [3-[(Z)-[(2-hydroxy-2,2-diphenyl…
| 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) | 5.51 | 12.94 | -17.7 | 2 | 6 | 0 | 88 | 484.939 | 8 | ↓ |
