| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 23 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]methanesulfonamide N-(1,3-benzodioxol-5-ylmethyl)-N…
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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) | 3.39 | 5.56 | -9.77 | 0 | 5 | 0 | 56 | 339.457 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
