| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 18 | No |
Popular Name: 3-(5-fluoro-1H-benzimidazol-2-yl)-4,5-dimethyl-thiophen-2-amine 3-(5-fluoro-1H-benzimidazol-2-yl…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 3.48 | 6.36 | -9.27 | 3 | 3 | 0 | 55 | 261.325 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 5.43 | -11.72 | 2 | 3 | 0 | 53 | 261.325 | 1 | ↓ |
