| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | No |
Popular Name: N-{[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl}-2-nitrobenzamide N-{[1-(3,4-dimethoxyphenyl)cyclo…
| 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) | 4.27 | 1.38 | -21.89 | 1 | 7 | 0 | 93 | 398.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.