| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 28 | Yes |
Popular Name: 3-isopentyl-N-[(2-methoxyphenyl)methyl]-4-oxo-phthalazine-1-carboxamide 3-isopentyl-N-[(2-methoxyphenyl)…
| 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) | 3.74 | -0.11 | -9.52 | 1 | 6 | 0 | 73 | 379.46 | 7 | ↓ |
