| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 17 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-2-(2-thienyl)ethanamine N-[(3,4-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) | 3.46 | 6.83 | -6.04 | 1 | 1 | 0 | 12 | 253.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.24 | -55.61 | 2 | 1 | 1 | 17 | 254.325 | 5 | ↓ |
