| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-[4-(difluoromethoxy)phenyl]-N-phenethyl-ethanamine (1S)-1-[4-(difluoromethoxy)pheny…
| 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) | 4.47 | 8.09 | -5.68 | 1 | 2 | 0 | 21 | 291.341 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 9.35 | -47.27 | 2 | 2 | 1 | 26 | 292.349 | 7 | ↓ |
