| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 19 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-2-(4,4-dimethyl-1-piperidyl)ethanone 1-(3,4-dimethylphenyl)-2-(4,4-di…
| 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) | 3.88 | 10.46 | -38.95 | 1 | 2 | 1 | 22 | 260.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.28 | -6.91 | 0 | 2 | 0 | 20 | 259.393 | 3 | ↓ |
