| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(2,4-dihydroxyphenyl)-2-[isobutyl(methyl)amino]ethanone 1-(2,4-dihydroxyphenyl)-2-[isobu…
| 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) | 2.05 | 4.19 | -43.21 | 3 | 4 | 1 | 62 | 238.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.28 | -52.84 | 1 | 4 | -1 | 64 | 236.291 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 2.22 | -9.47 | 2 | 4 | 0 | 61 | 237.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 5.19 | -58.06 | 2 | 4 | 0 | 65 | 237.299 | 5 | ↓ |
