| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)-2-methyl-propyl]cyclohexanecarboxamide N-[2-(3,4-dimethoxyphenyl)-2-met…
| 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) | 4.13 | 7.91 | -11.39 | 1 | 4 | 0 | 48 | 319.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
