| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: [2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-2-oxo-ethyl] [2-[(2-chloro-6-fluoro-phenyl)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) | 3.37 | 3.11 | -13.4 | 0 | 7 | 0 | 77 | 404.829 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-benzotriazole-5-carboxylic Acid [2-(benzylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/90409.gif)