| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 27 | Yes |
Popular Name: (1S)-1-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]butan-1-ol (1S)-1-[1-[4-(3-methoxyphenoxy)b…
| 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) | 4.48 | 8.74 | -14.46 | 1 | 5 | 0 | 57 | 368.477 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 9.17 | -33.97 | 2 | 5 | 1 | 58 | 369.485 | 10 | ↓ |
