| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: N-[(2,3-difluorophenyl)methyl]-2-(4-pyridyl)ethanamine N-[(2,3-difluorophenyl)methyl]-2…
| 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) | 2.24 | 6 | -8.73 | 1 | 2 | 0 | 25 | 248.276 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.45 | -36.82 | 2 | 2 | 1 | 26 | 249.284 | 5 | ↓ |
