| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 1-[2-(4-fluoro-2-methoxy-anilino)ethyl]imidazolidin-2-one 1-[2-(4-fluoro-2-methoxy-anilino…
| 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) | 1.14 | 2.26 | -12.55 | 2 | 5 | 0 | 54 | 253.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
