| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | No |
Popular Name: 1-(3,4-dihydroxyphenyl)-2-[2-methoxyethyl(methyl)amino]ethanone 1-(3,4-dihydroxyphenyl)-2-[2-met…
| 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) | 0.51 | -0.91 | -13.48 | 2 | 5 | 0 | 70 | 239.271 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 0.02 | -46.28 | 1 | 5 | -1 | 73 | 238.263 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 1.39 | -45.4 | 3 | 5 | 1 | 71 | 240.279 | 6 | ↓ |
