| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: 3-[2-(2-methoxyphenyl)benzimidazol-1-yl]propan-1-amine 3-[2-(2-methoxyphenyl)benzimidaz…
| 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) | 2.70 | 6.71 | -56.54 | 3 | 4 | 1 | 55 | 282.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.17 | -87.22 | 4 | 4 | 2 | 56 | 283.375 | 5 | ↓ |
