| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: 1-[3-(4-methoxyphenoxy)propyl]-2-phenyl-benzimidazole 1-[3-(4-methoxyphenoxy)propyl]-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) | 5.62 | 11.79 | -13.15 | 0 | 4 | 0 | 36 | 358.441 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.62 | 12.32 | -28.95 | 1 | 4 | 1 | 38 | 359.449 | 7 | ↓ |
