| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2010 | 29 | Yes |
Popular Name: 3-isobutyl-N-methyl-N-(1-naphthyl)-4-oxo-phthalazine-1-carboxamide 3-isobutyl-N-methyl-N-(1-naphthy…
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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) | 4.91 | 12.5 | -10.02 | 0 | 5 | 0 | 55 | 385.467 | 4 | ↓ |
