| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 20 | Yes |
Popular Name: (3S)-N-[[3-(difluoromethoxy)phenyl]methyl]-N-methyl-tetrahydrofuran-3-carboxamide (3S)-N-[[3-(difluoromethoxy)phen…
| 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) | 2.14 | 5.26 | -13.66 | 0 | 4 | 0 | 39 | 285.29 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
