| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-1H-benzimidazol-2-amine N-[(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) | 3.78 | 9.41 | -34.34 | 3 | 3 | 1 | 42 | 276.722 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 8.93 | -10.35 | 2 | 3 | 0 | 41 | 275.714 | 3 | ↓ |
