| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: 6-fluoro-1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzimidazol-2-amine 6-fluoro-1-[(4S)-4,5,6,7-tetrahy…
| 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) | 3.43 | 9.84 | -7.28 | 2 | 3 | 0 | 44 | 287.363 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 10.31 | -27.71 | 3 | 3 | 1 | 45 | 288.371 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
