| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 24 | Yes |
Popular Name: 4-cyano-N-[(1S)-2-cyclohexyl-1-phenyl-ethyl]butane-1-sulfonamide 4-cyano-N-[(1S)-2-cyclohexyl-1-p…
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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) | 4.03 | 9.04 | -13.94 | 1 | 4 | 0 | 70 | 348.512 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
