| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 27 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-cyclohex-3-ene-1-carboxamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 4.72 | 2.09 | -7.52 | 0 | 4 | 0 | 32 | 364.489 | 6 | ↓ |
