| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 22 | Yes |
Popular Name: 2-(4-methyl-1-piperidyl)-1-(2,4,6-trimethoxyphenyl)ethanone 2-(4-methyl-1-piperidyl)-1-(2,4,…
| 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) | 2.67 | 8.36 | -33.64 | 1 | 5 | 1 | 49 | 308.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.19 | -10.05 | 0 | 5 | 0 | 48 | 307.39 | 6 | ↓ |
