| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2006 | 29 | Yes |
Popular Name: 3-methyl-4-oxo-N-[1-(4-phenylphenyl)ethyl]phthalazine-1-carboxamide 3-methyl-4-oxo-N-[1-(4-phenylphe…
| 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) | 4.43 | 0.41 | -10.43 | 1 | 5 | 0 | 63 | 383.451 | 4 | ↓ |
