| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2011 | 22 | Yes |
Popular Name: 2-[(2S)-2-methyl-1-piperidyl]-1-(2,4,6-trimethoxyphenyl)ethanone 2-[(2S)-2-methyl-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) | 2.75 | 8.24 | -30.6 | 1 | 5 | 1 | 49 | 308.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 6.24 | -10.47 | 0 | 5 | 0 | 48 | 307.39 | 6 | ↓ |
