| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 2-(4,4-diethyl-1-piperidyl)-1-(2,4-dihydroxyphenyl)ethanone 2-(4,4-diethyl-1-piperidyl)-1-(2…
| 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) | 3.16 | 5.82 | -44.83 | 3 | 4 | 1 | 62 | 292.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.66 | -53.9 | 1 | 4 | -1 | 64 | 290.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 4.42 | -43.7 | 1 | 4 | -1 | 64 | 290.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 6.83 | -58.13 | 2 | 4 | 0 | 65 | 291.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 3.65 | -9.47 | 2 | 4 | 0 | 61 | 291.391 | 5 | ↓ |
