| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2,5-dichlorophenyl)-2-(2,3,4-trifluoroanilino)ethanol (1S)-1-(2,5-dichlorophenyl)-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) | 4.24 | 5.88 | -7.95 | 2 | 2 | 0 | 32 | 336.14 | 4 | ↓ |
