| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: [3-(2-bromo-4-methylphenoxy)-2-hydroxypropyl](2-methoxyethyl)amine [3-(2-bromo-4-methylphenoxy)-2-h…
| 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) | 1.95 | 3.07 | -43.78 | 3 | 4 | 1 | 55 | 319.219 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 1.65 | -8.63 | 2 | 4 | 0 | 51 | 318.211 | 8 | ↓ |
