| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,6-difluorophenyl)ethyl]-2-(3-methylphenoxy)ethanamine N-[(1S)-1-(2,6-difluorophenyl)et…
| 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) | 4.39 | 9.31 | -34.21 | 2 | 2 | 1 | 26 | 292.349 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.23 | -5.48 | 1 | 2 | 0 | 21 | 291.341 | 6 | ↓ |
