| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 23 | No |
Popular Name: 3-[(N'E)-N'-[[4-(2-amino-2-oxo-ethoxy)phenyl]methylene]hydrazino]benzoic 3-[(N'E)-N'-[[4-(2-amino-2-oxo-e…
| 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) | 3.44 | 4.77 | -60.55 | 3 | 7 | -1 | 117 | 312.305 | 7 | ↓ |
