| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 1-(4-hydroxyphenyl)-2-(4-methyl-1-piperidyl)ethanone 1-(4-hydroxyphenyl)-2-(4-methyl-…
| 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) | 2.16 | 6.11 | -41.8 | 2 | 3 | 1 | 42 | 234.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 3.93 | -7.98 | 1 | 3 | 0 | 41 | 233.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 6.89 | -60.82 | 1 | 3 | 0 | 45 | 233.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 4.7 | -42.58 | 0 | 3 | -1 | 43 | 232.303 | 3 | ↓ |
