| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 19 | Yes |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-(4,4-dimethyl-1-piperidyl)ethanone 1-(2,4-dihydroxyphenyl)-2-(4,4-d…
| 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) | 2.49 | 4.86 | -43.89 | 3 | 4 | 1 | 62 | 264.345 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.7 | -53.87 | 1 | 4 | -1 | 64 | 262.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.47 | -43.72 | 1 | 4 | -1 | 64 | 262.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.87 | -57.78 | 2 | 4 | 0 | 65 | 263.337 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 2.69 | -9.64 | 2 | 4 | 0 | 61 | 263.337 | 3 | ↓ |
