| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: 1-[5-chloro-2-(difluoromethoxy)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-[5-chloro-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) | 3.09 | 5.78 | -41.06 | 2 | 3 | 1 | 35 | 292.733 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 4.41 | -5.55 | 1 | 3 | 0 | 30 | 291.725 | 6 | ↓ |
