| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-(piperidin-1-yl)ethan-1-one 1-(2,4-dihydroxyphenyl)-2-(piper…
| 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) | 1.84 | 3.96 | -42.69 | 3 | 4 | 1 | 62 | 236.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.57 | -43.8 | 1 | 4 | -1 | 64 | 234.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 2.81 | -53.89 | 1 | 4 | -1 | 64 | 234.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.8 | -9.87 | 2 | 4 | 0 | 61 | 235.283 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 4.96 | -57.81 | 2 | 4 | 0 | 65 | 235.283 | 3 | ↓ |
