| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 35 | No |
Popular Name: [1-[(E)-[[(2R)-2-(3-chlorophenoxy)propanoyl]hydrazono]methyl]-2-naphthyl] [1-[(E)-[[(2R)-2-(3-chlorophenox…
| 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) | 7.51 | 15.74 | -22.08 | 1 | 6 | 0 | 77 | 486.955 | 8 | ↓ |
