| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-2-[(2S)-tetrahydrofuran-2-yl]ethanamine N-[(2,5-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) | 2.03 | 6.46 | -39.02 | 2 | 2 | 1 | 26 | 242.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.09 | -3.55 | 1 | 2 | 0 | 21 | 241.281 | 5 | ↓ |
