| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: 2-[2-(2-chloro-4-fluoro-phenyl)ethyl-isopropyl-amino]ethanol 2-[2-(2-chloro-4-fluoro-phenyl)e…
| 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) | 2.96 | 6.41 | -34.36 | 2 | 2 | 1 | 25 | 260.76 | 6 | ↓ |
