| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-N-isopropyl-1,3-dihydroisobenzofuran-5-carboxamide N-(3-fluoro-4-methoxy-phenyl)-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) | 3.61 | 7.27 | -16.24 | 0 | 4 | 0 | 39 | 329.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
