| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: (1S)-1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]butan-1-ol (1S)-1-[1-[4-(3-methylphenoxy)bu…
| 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) | 4.88 | 10.08 | -12.76 | 1 | 4 | 0 | 47 | 352.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.88 | 10.51 | -32 | 2 | 4 | 1 | 49 | 353.486 | 9 | ↓ |
