| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 27 | No |
Popular Name: (2R)-2-[[4-(difluoromethoxy)phenyl]methylsulfonyl]-N-(4-ethylphenyl)propanamide (2R)-2-[[4-(difluoromethoxy)phen…
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| 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) | 4.00 | 7.14 | -27.53 | 1 | 5 | 0 | 72 | 397.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
