| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 22 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-2-(5-methoxy-1H-indol-3-yl)-N-methyl-acetamide N-(1-cyanocyclobutyl)-2-(5-metho…
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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) | 2.17 | 6.79 | -19.96 | 1 | 5 | 0 | 69 | 297.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
