| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2R)-1-(2-bromo-4-methyl-phenoxy)-3-[[(2S)-3-methoxy-2-methyl-propyl]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) | 2.70 | 4.47 | -48.01 | 3 | 4 | 1 | 55 | 347.273 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.1 | -8.12 | 2 | 4 | 0 | 51 | 346.265 | 9 | ↓ |
