| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 18 | Yes |
Popular Name: 1-(4-bromophenyl)-2-(2,6-dimethyl-1-piperidyl)-ethanone 1-(4-bromophenyl)-2-(2,6-dimethy…
| 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) | 3.87 | 1.22 | -36.71 | 1 | 2 | 1 | 21 | 311.243 | 3 | ↓ |
