| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 4-amino-3-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]benzamide 4-amino-3-fluoro-N-[(4R)-4,5,6,7…
| 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) | 1.15 | 4.48 | -10.47 | 3 | 4 | 0 | 68 | 274.295 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
