| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-(4-ethyl-1-piperidyl)ethanone 1-(3,4-dihydroxyphenyl)-2-(4-eth…
| 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) | 2.36 | 4.71 | -46.52 | 3 | 4 | 1 | 62 | 264.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 2.53 | -10.96 | 2 | 4 | 0 | 61 | 263.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 5.64 | -63.25 | 2 | 4 | 0 | 65 | 263.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.36 | 3.45 | -44.24 | 1 | 4 | -1 | 64 | 262.329 | 4 | ↓ |
