| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 24 | No |
Popular Name: (2R)-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]-2-cyclopentylsulfanyl-propanamide (2R)-N-[4-chloro-3-(dimethylsulf…
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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) | 3.32 | 6.34 | -17.48 | 1 | 5 | 0 | 66 | 390.958 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
