| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2009 | 34 | No |
Popular Name: [2-[(Z)-[[(2S)-2-hydroxy-2-phenyl-acetyl]hydrazono]methyl]phenyl] [2-[(Z)-[[(2S)-2-hydroxy-2-pheny…
| 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) | 3.65 | 9.07 | -24.45 | 2 | 9 | 0 | 116 | 464.474 | 10 | ↓ |
