| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(3-bromo-4-methoxy-phenyl)-2-[2-methoxyethyl(methyl)amino]ethanone 1-(3-bromo-4-methoxy-phenyl)-2-[…
| 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) | 2.27 | 6.26 | -45.01 | 1 | 4 | 1 | 40 | 317.203 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 3.97 | -12.13 | 0 | 4 | 0 | 39 | 316.195 | 7 | ↓ |
