| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: (1S)-1-[5-fluoro-2-(2,3,5-trimethylphenoxy)phenyl]-N-methyl-ethanamine (1S)-1-[5-fluoro-2-(2,3,5-trimet…
| 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) | 5.10 | 9.99 | -39.47 | 2 | 2 | 1 | 26 | 288.386 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.10 | 8.78 | -3.39 | 1 | 2 | 0 | 21 | 287.378 | 4 | ↓ |
