| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: N-(1-cyano-4-methyl-cyclohexyl)-2-methoxy-5-methyl-benzamide N-(1-cyano-4-methyl-cyclohexyl)-…
| 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) | 3.64 | 8.46 | -15.05 | 1 | 4 | 0 | 62 | 286.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
