| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 20 | No |
Popular Name: 3-[3-(N-ethyl-4-fluoro-anilino)propyl]imidazolidine-2,4-dione 3-[3-(N-ethyl-4-fluoro-anilino)p…
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| 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) | 1.71 | 5.57 | -11.57 | 1 | 5 | 0 | 53 | 279.315 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.64 | -30.68 | 2 | 5 | 0 | 54 | 280.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
