| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 27 | No |
Popular Name: 2-[2-[(E)-[[2-[(4-fluorobenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate 2-[2-[(E)-[[2-[(4-fluorobenzoyl)…
| 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) | 1.62 | 7.23 | -63.17 | 2 | 8 | -1 | 120 | 372.332 | 8 | ↓ |
