| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 27 | No |
Popular Name: N-[2-[(N'Z)-N'-[(4-isobutoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide N-[2-[(N'Z)-N'-[(4-isobutoxyphen…
| 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) | 3.81 | 8.16 | -13.22 | 2 | 6 | 0 | 80 | 367.449 | 8 | ↓ |
