| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 29 | Yes |
Popular Name: 1-[3-(4-methoxyphenoxy)propyl]-2-[(E)-styryl]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) | 5.99 | 13.53 | -13.33 | 0 | 4 | 0 | 36 | 384.479 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.99 | 13.94 | -32.86 | 1 | 4 | 1 | 38 | 385.487 | 8 | ↓ |
