| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 28 | Yes |
Popular Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(2S)-tetrahydrofuran-2-yl]benzimidazole 1-[3-(4-tert-butylphenoxy)propyl…
| 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) | 5.61 | 12.24 | -12.62 | 0 | 4 | 0 | 36 | 378.516 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.61 | 12.71 | -27.79 | 1 | 4 | 1 | 38 | 379.524 | 7 | ↓ |
