| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 30 | No |
Popular Name: 1-[[4-[[(2R)-2-methyl-1-piperidyl]methyl]pyridin-1-ium-1-yl]methyl]benzo[f]chromen-3-one 1-[[4-[[(2R)-2-methyl-1-piperidy…
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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) | -0.72 | 14.17 | -40.99 | 0 | 4 | 1 | 37 | 399.514 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![1-[[4-(piperidinomethyl)pyridin-1-ium-1-yl]methyl]benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/394432.gif)