| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 23 | Yes |
Popular Name: N-cyclopentyl-3-isobutyl-4-oxo-phthalazine-1-carboxamide N-cyclopentyl-3-isobutyl-4-oxo-p…
| 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) | 3.20 | 7.42 | -7.7 | 1 | 5 | 0 | 64 | 313.401 | 4 | ↓ |
