| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 25 | Yes |
Popular Name: N-(3-iodo-4-methyl-phenyl)-4-oxo-3-propyl-phthalazine-1-carboxamide N-(3-iodo-4-methyl-phenyl)-4-oxo…
| 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) | 4.72 | 9.26 | -9.49 | 1 | 5 | 0 | 64 | 447.276 | 4 | ↓ |
