| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: 3-(5,6-difluoro-1H-benzimidazol-2-yl)-4,5,6,7-tetrahydrobenzothiophen-2-amine 3-(5,6-difluoro-1H-benzimidazol-…
| 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) | 3.40 | 6.54 | -7.37 | 2 | 3 | 0 | 53 | 305.353 | 1 | ↓ |
