| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2-bromo-4-methyl-phenoxy)-3-[[(1S)-2-methoxy-1-methyl-ethyl]amino]propan-2-ol (2S)-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) | 2.64 | 3.67 | -42.4 | 3 | 4 | 1 | 55 | 333.246 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 2.41 | -7.82 | 2 | 4 | 0 | 51 | 332.238 | 8 | ↓ |
