| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 25 | Yes |
Popular Name: 3-methyl-4-oxo-N-[(1-phenylcyclopropyl)methyl]phthalazine-1-carboxamide 3-methyl-4-oxo-N-[(1-phenylcyclo…
| 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) | 2.73 | 7.9 | -9.29 | 1 | 5 | 0 | 64 | 333.391 | 4 | ↓ |
