| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 33 | No |
Popular Name: N-[2-((N'Z)-N'-(9-anthrylmethylene)hydrazino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-((N'Z)-N'-(9-anthrylmethyle…
| 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) | 4.15 | 9.27 | -15.27 | 2 | 7 | 0 | 89 | 441.487 | 7 | ↓ |
