| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 32 | No |
Popular Name: N'-(3-chloro-5-methoxy-4-propoxy-benzoyl)-3-ethyl-4-oxo-phthalazine-1-carbohydrazide N'-(3-chloro-5-methoxy-4-propoxy…
| 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) | 3.18 | 7.33 | -11.36 | 2 | 9 | 0 | 112 | 458.902 | 8 | ↓ |
