| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 23 | Yes |
Popular Name: N-(2,4-dichlorophenyl)-3-methyl-4-oxo-phthalazine-1-carboxamide N-(2,4-dichlorophenyl)-3-methyl-…
| 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) | 3.66 | 7.11 | -7.32 | 1 | 5 | 0 | 64 | 348.189 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
