| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 25 | Yes |
Popular Name: N,4-dibenzyl-1-phthalazinamine N,4-dibenzyl-1-phthalazinamine
Find On: PubMed — Wikipedia — Google
CAS Number: 338404-02-7
| 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) | 5.31 | 0.47 | -10.95 | 1 | 3 | 0 | 37 | 325.415 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 144 - 146 | KeyOrganics |
