| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2006 | 28 | Yes |
Popular Name: 3-methyl-4-oxo-N-[(2,3,4-trifluorophenyl)carbamoylmethyl]phthalazine-1-carboxamide 3-methyl-4-oxo-N-[(2,3,4-trifluo…
| 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) | 2.20 | 4.7 | -12.81 | 2 | 7 | 0 | 93 | 390.321 | 4 | ↓ |
