| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 33 | No |
Popular Name: 3,4,5-triethoxy-N-[2-[(N'Z)-N'-[(2-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide 3,4,5-triethoxy-N-[2-[(N'Z)-N'-[…
| 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) | 3.35 | 7.98 | -14.41 | 2 | 9 | 0 | 107 | 457.527 | 13 | ↓ |
