| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1R)-1-[2-fluoro-6-[2-methoxyethyl-[(1R)-2-methoxy-1-methyl-ethyl]amino]phenyl]ethanol (1R)-1-[2-fluoro-6-[2-methoxyeth…
| 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) | 1.97 | 4.86 | -4.14 | 1 | 4 | 0 | 42 | 285.359 | 8 | ↓ |
