| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: 5-chloro-1-(3-fluoro-4-methyl-phenyl)benzimidazol-2-amine 5-chloro-1-(3-fluoro-4-methyl-ph…
| 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) | 3.98 | 9.88 | -7.62 | 2 | 3 | 0 | 44 | 275.714 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 10.35 | -29.49 | 3 | 3 | 1 | 45 | 276.722 | 1 | ↓ |
