| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-[5-bromo-2-(difluoromethoxy)ph…
| 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) | 3.22 | 5.88 | -40.67 | 2 | 3 | 1 | 35 | 337.184 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.41 | -6.31 | 1 | 3 | 0 | 30 | 336.176 | 6 | ↓ |
