| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 36 | Yes |
Popular Name: (2R)-1-(4-benzyloxyphenoxy)-3-(2-benzylsulfanylbenzimidazol-1-yl)propan-2-ol (2R)-1-(4-benzyloxyphenoxy)-3-(2…
| 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) | 6.70 | 14.59 | -12.62 | 1 | 5 | 0 | 57 | 496.632 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.70 | 15.04 | -37.07 | 2 | 5 | 1 | 58 | 497.64 | 11 | ↓ |
