| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2006 | 24 | Yes |
Popular Name: N-(carbamoylmethyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide N-(carbamoylmethyl)-4-oxo-3-phen…
| 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) | 0.69 | 2.67 | -14.57 | 3 | 7 | 0 | 107 | 322.324 | 4 | ↓ |
