| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 21 | Yes |
Popular Name: 4-[(2,4-difluoroanilino)methyl]-1(2H)-phthalazinone 4-[(2,4-difluoroanilino)methyl]-…
Find On: PubMed — Wikipedia — Google
CAS Number: 305368-09-6
| 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) | 2.93 | -1.62 | -15.63 | 2 | 4 | 0 | 57 | 287.269 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 197 - 199 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.