| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 17 | Yes |
| 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) | 1.94 | -2.61 | -6.57 | 4 | 3 | 0 | 55 | 225.295 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Notes | A mixture of 3,6-diamino-10-methylacridiniumchloride and 3,6-diaminoacridine | Apollo Scientific Bioactives |
