| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: 3-[3-(3-fluoro-N-isopropyl-4-methoxy-anilino)propyl]imidazolidine-2,4-dione 3-[3-(3-fluoro-N-isopropyl-4-met…
| 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) | 2.00 | 5.11 | -14.68 | 1 | 6 | 0 | 62 | 323.368 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 5.39 | -28.66 | 2 | 6 | 0 | 63 | 324.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
