| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 17 | Yes |
Popular Name: 2-(4,4-dimethyl-1-piperidyl)-1-(5-methyl-2-thienyl)ethanone 2-(4,4-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) | 3.17 | 9.17 | -35.96 | 1 | 2 | 1 | 22 | 252.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.99 | -6.39 | 0 | 2 | 0 | 20 | 251.395 | 3 | ↓ |
