| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 27 | Yes |
Popular Name: 2-[(1-chloro-2-naphthyl)oxymethyl]-1-isopentyl-benzoimidazole 2-[(1-chloro-2-naphthyl)oxymethy…
| 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) | 6.70 | 1.18 | -12.75 | 0 | 3 | 0 | 27 | 378.903 | 6 | ↓ |
