| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-(2-bromo-4-methyl-phenoxy)-3-[[(1S)-1,2-dimethylpropyl]amino]propan-2-ol (2R)-1-(2-bromo-4-methyl-phenoxy…
| 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) | 3.77 | 5.68 | -42.63 | 3 | 3 | 1 | 46 | 331.274 | 7 | ↓ |
