| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 20 | Yes |
Popular Name: [3-fluoro-4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]methanamine [3-fluoro-4-[(2-methylbenzimidaz…
| 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) | 2.46 | 7.35 | -58.71 | 3 | 3 | 1 | 45 | 270.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 6.96 | -11.25 | 2 | 3 | 0 | 44 | 269.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.77 | -91.02 | 4 | 3 | 2 | 47 | 271.339 | 3 | ↓ |
