| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: 4-[3-[4-(2-fluorophenyl)butylamino]-3-oxo-propyl]-N,N-dimethyl-benzamide 4-[3-[4-(2-fluorophenyl)butylami…
| 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) | 3.42 | 10.34 | -16.22 | 1 | 4 | 0 | 49 | 370.468 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
