| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: N-[3-(4-fluorophenoxy)propyl]-N-methyl-2-oxo-1,3-dihydroimidazole-4-carboxamide N-[3-(4-fluorophenoxy)propyl]-N-…
| 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) | 1.36 | 4.28 | -14.07 | 2 | 6 | 0 | 78 | 293.298 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
