| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | No |
Popular Name: cyclopentyl-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-dimethyl-ammonium cyclopentyl-[2-(2,4-dimethylphen…
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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) | -0.26 | 11.71 | -34.6 | 0 | 2 | 1 | 17 | 260.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
