| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
Popular Name: 6-(4-aminophenyl)-2,3,4,5-tetrahydropyridazin-3-one 6-(4-aminophenyl)-2,3,4,5-tetrah…
Find On: PubMed — Wikipedia — Google
CAS Number: 21282-90-6
| 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) | 0.40 | 1.57 | -9.57 | 3 | 4 | 0 | 67 | 189.218 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 214 - 215 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 234 - 236 | Enamine Building Blocks |
| MP | 234...236 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
