| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 7-chloro-1-[(4-fluorophenyl)methyl]benzimidazol-2-amine 7-chloro-1-[(4-fluorophenyl)meth…
| 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 | 9.45 | -9.08 | 2 | 3 | 0 | 44 | 275.714 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 9.92 | -33.38 | 3 | 3 | 1 | 45 | 276.722 | 2 | ↓ |
