| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 19 | Yes |
Popular Name: 2-(3,3-dimethyl-1-piperidyl)-1-(3-methoxyphenyl)ethanone 2-(3,3-dimethyl-1-piperidyl)-1-(…
| 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) | 3.08 | 8.72 | -41.28 | 1 | 3 | 1 | 31 | 262.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.93 | -9.06 | 0 | 3 | 0 | 30 | 261.365 | 4 | ↓ |
