| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 34 | No |
Popular Name: [3-[(E)-[[2-(2,3,6-trimethylphenoxy)acetyl]hydrazono]methyl]phenyl] [3-[(E)-[[2-(2,3,6-trimethylphen…
| 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) | 6.00 | 12.4 | -19.63 | 1 | 8 | 0 | 95 | 460.486 | 8 | ↓ |
