| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 22 | Yes |
Popular Name: 4-allyloxy-N-(1-cyanocyclobutyl)-3-methoxy-N-methyl-benzamide 4-allyloxy-N-(1-cyanocyclobutyl)…
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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) | 1.71 | 7.15 | -17.38 | 0 | 5 | 0 | 63 | 300.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
