| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 28 | Yes |
Popular Name: 3-isobutyl-N-[(2-methoxyphenyl)methyl]-N-methyl-4-oxo-phthalazine-1-carboxamide 3-isobutyl-N-[(2-methoxyphenyl)m…
| 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) | 3.46 | 10.42 | -9.86 | 0 | 6 | 0 | 64 | 379.46 | 6 | ↓ |
