| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 1-[(3-chloro-4-fluoro-phenyl)methyl]benzimidazol-2-amine 1-[(3-chloro-4-fluoro-phenyl)met…
| 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) | 3.66 | 9.79 | -11.92 | 2 | 3 | 0 | 44 | 275.714 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 10.27 | -34.21 | 3 | 3 | 1 | 45 | 276.722 | 2 | ↓ |
