| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 24 | Yes |
Popular Name: 3-isobutyl-N-isopentyl-N-methyl-4-oxo-phthalazine-1-carboxamide 3-isobutyl-N-isopentyl-N-methyl-…
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| 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) | 3.70 | 9.77 | -8.99 | 0 | 5 | 0 | 55 | 329.444 | 6 | ↓ |
