| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 17 | Yes |
Popular Name: 2-[2-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]ethoxy]ethanol 2-[2-[[(1S)-1-(3-chloro-4-fluoro…
| 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) | 2.08 | 3.56 | -45.8 | 3 | 3 | 1 | 46 | 262.732 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 2.21 | -8.36 | 2 | 3 | 0 | 41 | 261.724 | 7 | ↓ |
