| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 30 | No |
Popular Name: 2-[2-[(E)-[[2-(veratroylamino)acetyl]hydrazono]methyl]phenoxy]acetate 2-[2-[(E)-[[2-(veratroylamino)ac…
| 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) | 1.11 | -1.57 | -67.2 | 2 | 10 | -1 | 138 | 414.394 | 10 | ↓ |
