| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[[1-(3,4-dimethoxyphenyl)cyclopropyl]methyl]benzenesulfonamide 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) | 2.70 | 5.73 | -14.84 | 1 | 5 | 0 | 65 | 347.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-phenylcyclopropyl)methyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/201366.gif)