| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: 2-[2-(3-methylphenyl)-1H-benzimidazol-1-yl]ethanamine 2-[2-(3-methylphenyl)-1H-benzimi…
| 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) | 2.84 | 7.12 | -64.04 | 3 | 3 | 1 | 45 | 252.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 7.53 | -101.84 | 4 | 3 | 2 | 47 | 253.349 | 3 | ↓ |
