| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 4-amino-3-fluoro-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-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) | 1.79 | 5.57 | -8.95 | 3 | 3 | 0 | 55 | 290.363 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
