| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 32 | Yes |
Popular Name: (1S)-N-(6-chloro-2-methoxy-acridin-9-yl)-N',N'-diethyl-1-(2-thienyl)butane-1,4-diamine (1S)-N-(6-chloro-2-methoxy-acrid…
| 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) | 7.05 | 13.13 | -82.1 | 3 | 4 | 2 | 40 | 470.082 | 10 | ↓ |
