| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 2-[butyl(methyl)amino]-1-(2,4-dihydroxyphenyl)ethanone 2-[butyl(methyl)amino]-1-(2,4-di…
| 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) | 2.37 | 4.28 | -44.17 | 3 | 4 | 1 | 62 | 238.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.04 | -52.79 | 1 | 4 | -1 | 64 | 236.291 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 5.29 | -58.87 | 2 | 4 | 0 | 65 | 237.299 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 2.03 | -9.6 | 2 | 4 | 0 | 61 | 237.299 | 6 | ↓ |
