| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: N-(4-iodo-2-methyl-phenyl)-4-keto-3-methyl-phthalazine-1-carboxamide N-(4-iodo-2-methyl-phenyl)-4-ket…
| 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) | 3.84 | 7.94 | -8.44 | 1 | 5 | 0 | 64 | 419.222 | 2 | ↓ |
