| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 22 | Yes |
Popular Name: 3-[2-[(2-chlorophenyl)methyl]benzimidazol-1-yl]propanoic 3-[2-[(2-chlorophenyl)methyl]ben…
| 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) | 3.71 | 11.14 | -44.12 | 0 | 4 | -1 | 58 | 313.764 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 11.63 | -37.23 | 1 | 4 | 0 | 59 | 314.772 | 5 | ↓ |
