| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 24 | No |
Popular Name: cyclopentyl-dimethyl-[2-oxo-2-(4-phenoxyphenyl)ethyl]ammonium cyclopentyl-dimethyl-[2-oxo-2-(4…
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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) | 0.67 | 13.21 | -39.74 | 0 | 3 | 1 | 26 | 324.444 | 6 | ↓ |
