| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-N-cyclopropyl-4-(methylsulfamoyl)benzamide N-[(1S)-1-(2-chlorophenyl)ethyl]…
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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) | 2.93 | 6.13 | -15.86 | 1 | 5 | 0 | 66 | 392.908 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
