| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 2-(6-chloroindol-1-yl)-N-(4-methylsulfonylphenyl)acetamide 2-(6-chloroindol-1-yl)-N-(4-meth…
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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) | 2.56 | 6.71 | -20.86 | 1 | 5 | 0 | 68 | 362.838 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
