| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | No |
Popular Name: [2-[(3-fluorophenyl)methyl-methyl-amino]-2-oxo-ethyl] [2-[(3-fluorophenyl)methyl-methy…
| 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) | 3.85 | 13.56 | -12.27 | 0 | 4 | 0 | 47 | 405.516 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-(1,3-dithiolan-2-yl)benzoic Acid [2-(benzylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/99661.gif)