| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 18 | Yes |
Popular Name: 1-(2-bromophenyl)-2-(3,3-dimethyl-1-piperidyl)ethanone 1-(2-bromophenyl)-2-(3,3-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) | 3.81 | 10.05 | -39.75 | 1 | 2 | 1 | 22 | 311.243 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 8.25 | -7.24 | 0 | 2 | 0 | 20 | 310.235 | 3 | ↓ |
