| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 26 | Yes |
Popular Name: 2-(4-isopropylphenyl)-1-(m-tolylmethyl)benzimidazole 2-(4-isopropylphenyl)-1-(m-tolyl…
| 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) | 7.14 | 14.64 | -9.59 | 0 | 2 | 0 | 18 | 340.47 | 4 | ↓ |
