| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 23 | No |
Popular Name: N-[3-(1,3-dithiolan-2-yl)phenyl]-3-(4-fluorophenyl)propanamide N-[3-(1,3-dithiolan-2-yl)phenyl]…
| 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) | 4.43 | 11.2 | -11.81 | 1 | 2 | 0 | 29 | 347.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,3-dithiolan-2-yl)phenyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/143157.gif)