| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 26 | Yes |
Popular Name: 1-(3-isobutyl-4-oxo-phthalazine-1-carbonyl)piperidine-4-carboxamide 1-(3-isobutyl-4-oxo-phthalazine-…
| 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) | 1.55 | 5.22 | -16.28 | 2 | 7 | 0 | 98 | 356.426 | 4 | ↓ |
