| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 24 | Yes |
Popular Name: 2-[(4-ethylphenoxy)methyl]-1-isopentyl-benzimidazole 2-[(4-ethylphenoxy)methyl]-1-iso…
| 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) | 5.82 | 12.54 | -9.18 | 0 | 3 | 0 | 27 | 322.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.82 | 13.21 | -27.54 | 1 | 3 | 1 | 28 | 323.46 | 7 | ↓ |
