| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 29 | Yes |
Popular Name: 10-[2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]acridin-9-one 10-[2-(8-methyl-3,4-dihydro-2H-q…
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| 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) | 3.81 | 12.86 | -22.11 | 0 | 4 | 0 | 42 | 382.463 | 2 | ↓ |
![10-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]acridin-9-one](http://zinc12.docking.org/img/rings/144060.gif)
