| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 18 | No |
Popular Name: [2-(4-bromophenyl)-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium [2-(4-bromophenyl)-2-oxo-ethyl]-…
| 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) | -0.28 | 2.86 | -37.33 | 0 | 2 | 1 | 17 | 311.243 | 4 | ↓ |
