| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | Yes |
Popular Name: N'-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-(6-chloro-2-methoxy-acridin-9…
| 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) | 5.27 | 10.25 | -81.55 | 2 | 4 | 2 | 31 | 373.928 | 7 | ↓ |
