| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | Yes |
Popular Name: 1-(3-isopropyl-4-oxo-phthalazin-1-yl)carbonylpiperidine-4-carboxamide 1-(3-isopropyl-4-oxo-phthalazin-…
| 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) | 1.17 | -2.25 | -15.57 | 2 | 7 | 0 | 98 | 342.399 | 3 | ↓ |
