| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 29 | Yes |
Popular Name: 3-[4-(3,4-dimethylphenyl)phthalazin-1-yl]oxybenzoic-acid-methyl-ester 3-[4-(3,4-dimethylphenyl)phthala…
| 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) | 6.26 | 2.59 | -17.35 | 0 | 5 | 0 | 61 | 384.435 | 5 | ↓ |
