| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: (1S)-1-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]butan-1-ol (1S)-1-[1-[2-(2-methylphenoxy)et…
| 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) | 4.31 | 8.59 | -10.58 | 1 | 4 | 0 | 47 | 324.424 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.02 | -30.55 | 2 | 4 | 1 | 49 | 325.432 | 7 | ↓ |
