| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-2-[(2R)-tetrahydrofuran-2-yl]ethanamine N-[[5-bromo-2-(difluoromethoxy)p…
| 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) | 3.13 | 6.62 | -41.95 | 2 | 3 | 1 | 35 | 351.211 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.23 | -5.74 | 1 | 3 | 0 | 30 | 350.203 | 7 | ↓ |
