| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 34 | Yes |
Popular Name: 5-[2-[4-(4-carboxy-4-methyl-pentoxy)phenyl]benzoimidazol-1-yl]-2,2-dimethyl-pentanoic 5-[2-[4-(4-carboxy-4-methyl-pent…
| 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) | 5.56 | 13.93 | -109.32 | 0 | 7 | -2 | 107 | 464.562 | 12 | ↓ |
