| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-1-(3-bromophenoxy)-3-(phenethylamino)propan-2-ol (2S)-1-(3-bromophenoxy)-3-(phene…
| 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) | 3.37 | 7.03 | -50.02 | 3 | 3 | 1 | 46 | 351.264 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 5.68 | -6.95 | 2 | 3 | 0 | 41 | 350.256 | 8 | ↓ |
