| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-1-(3-bromophenoxy)-3-(2,2,2-trifluoroethylamino)propan-2-ol (2S)-1-(3-bromophenoxy)-3-(2,2,2…
| 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) | 2.50 | 2.3 | -7.34 | 2 | 3 | 0 | 41 | 328.128 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 3.7 | -49.71 | 3 | 3 | 1 | 46 | 329.136 | 7 | ↓ |
