| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 18 | No |
Popular Name: 1-(Methylamino)anthraquinone 1-(Methylamino)anthraquinone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 82-38-2 , [82-38-2] , [82386-80-9]
1,7-Diazaspiro[4.4]nonane dihydrochloride
1-(methylamino)-9,10-dihydroanthracene-9,10-dione
1-(methylamino)anthra-9,10-quinone
1-(Methylamino)anthracene-9,10-dione
1-(N-Methylamino)anthraquinone
| 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) | 3.48 | 6.51 | -8.33 | 1 | 3 | 0 | 46 | 237.258 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 169 | TCI |
| MP | 170 - 172 | Enamine Building Blocks |
| MP | 170...172 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
