| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: 2-tert-butyl-1-[3-(4-methoxyphenoxy)propyl]benzimidazole 2-tert-butyl-1-[3-(4-methoxyphen…
| 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) | 5.32 | 10.43 | -12.12 | 0 | 4 | 0 | 36 | 338.451 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 10.84 | -28.45 | 1 | 4 | 1 | 38 | 339.459 | 7 | ↓ |
