| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-2-[2-(2,4-dichlorophenyl)ethylamino]-1-(4-fluorophenyl)ethanol (1S)-2-[2-(2,4-dichlorophenyl)et…
| 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) | 3.81 | 7.68 | -51.63 | 3 | 2 | 1 | 37 | 329.222 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 6.34 | -5.07 | 2 | 2 | 0 | 32 | 328.214 | 6 | ↓ |
