| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 36 | No |
Popular Name: [2-ethoxy-4-[(Z)-[[2-[4-[(1S)-1-methylpropyl]phenoxy]acetyl]hydrazono]methyl]phenyl] [2-ethoxy-4-[(Z)-[[2-[4-[(1S)-1-…
| 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) | 7.05 | 15.67 | -21.97 | 1 | 7 | 0 | 86 | 509.002 | 12 | ↓ |
