| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (1R)-N-ethyl-1-[3-fluoro-4-(2-methoxyphenoxy)phenyl]ethanamine (1R)-N-ethyl-1-[3-fluoro-4-(2-me…
| 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) | 4.09 | 8.71 | -49.69 | 2 | 3 | 1 | 35 | 290.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 7.6 | -7.83 | 1 | 3 | 0 | 30 | 289.35 | 6 | ↓ |
