| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-6-fluoro-benzimidazol-2-amine 1-[(3-chlorophenyl)methyl]-6-flu…
| 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) | 3.69 | 9.81 | -8.53 | 2 | 3 | 0 | 44 | 275.714 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 10.28 | -33.03 | 3 | 3 | 1 | 45 | 276.722 | 2 | ↓ |
