| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: 4-chloro-N-[4-[(2,4-dimethylphenyl)methyl-methyl-amino]-4-oxo-butyl]benzamide 4-chloro-N-[4-[(2,4-dimethylphen…
| 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) | 3.93 | 11.07 | -14.23 | 1 | 4 | 0 | 49 | 372.896 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(benzylamino)-4-keto-butyl]benzamide](http://zinc12.docking.org/img/rings/29530.gif)