| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 23 | Yes |
Popular Name: (2R)-2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]propanoic (2R)-2-[2-[(4-chlorophenoxy)meth…
| 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) | 3.54 | 9.8 | -45.23 | 0 | 5 | -1 | 67 | 329.763 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 10.62 | -36.89 | 1 | 5 | 0 | 68 | 330.771 | 5 | ↓ |
