| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 25 | No |
Popular Name: (2R)-2-[(1R)-1-(4-chlorophenyl)ethyl]sulfonyl-N-(3,4-difluorophenyl)propanamide (2R)-2-[(1R)-1-(4-chlorophenyl)e…
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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) | 3.77 | 7.34 | -28.19 | 1 | 4 | 0 | 63 | 387.835 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
