| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (1S)-1-[2-(cyclopentoxy)-6-fluoro-phenyl]-N-methyl-ethanamine (1S)-1-[2-(cyclopentoxy)-6-fluor…
| 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) | 3.58 | 7.38 | -29.21 | 2 | 2 | 1 | 26 | 238.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.4 | -3.78 | 1 | 2 | 0 | 21 | 237.318 | 4 | ↓ |
