| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 28 | Yes |
Popular Name: 2,4-difluoro-N-[4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-4-oxo-butyl]benzamide 2,4-difluoro-N-[4-[[(1S)-1-(2-me…
| 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) | 3.43 | 7.61 | -16.94 | 2 | 5 | 0 | 67 | 390.43 | 8 | ↓ |
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)