| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 25 | Yes |
Popular Name: 3-[1-[3-(3,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol 3-[1-[3-(3,5-dimethylphenoxy)pro…
| 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) | 4.20 | 9.29 | -13.68 | 1 | 4 | 0 | 47 | 338.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 9.58 | -33.49 | 2 | 4 | 1 | 49 | 339.459 | 8 | ↓ |
