| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 27 | Yes |
Popular Name: N,3-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-oxo-phthalazine-1-carboxamide N,3-dimethyl-N-[[4-(methylcarbam…
| 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) | 1.52 | -0.55 | -15.91 | 1 | 7 | 0 | 84 | 364.405 | 4 | ↓ |
