| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 25 | Yes |
Popular Name: (1R)-1-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]butan-1-ol (1R)-1-[1-[3-(2-chlorophenoxy)pr…
| 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) | 4.81 | -1.72 | -12.66 | 1 | 4 | 0 | 47 | 358.869 | 8 | ↓ |
