| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: 3,3,5,7-tetramethyl-9-(octylamino)-2,4-dihydroacridin-10-ium-1-one 3,3,5,7-tetramethyl-9-(octylamin…
| 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) | 7.67 | 14.29 | -26.97 | 2 | 3 | 1 | 43 | 381.584 | 8 | ↓ |
| Hi High (pH 8-9.5) | 7.67 | 14 | -6.1 | 1 | 3 | 0 | 42 | 380.576 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 215 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
