| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(3,4-dichlorophenoxy)-3-(2,2,2-trifluoroethylamino)propan-2-ol (2S)-1-(3,4-dichlorophenoxy)-3-(…
| 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) | 2.99 | 2.65 | -7.67 | 2 | 3 | 0 | 41 | 318.122 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 4.06 | -51.92 | 3 | 3 | 1 | 46 | 319.13 | 7 | ↓ |
