| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 24 | Yes |
Popular Name: 2-[(1-chloro-2-naphthyl)oxymethyl]-1-ethyl-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) | 5.42 | 11.79 | -13.98 | 0 | 3 | 0 | 27 | 336.822 | 4 | ↓ |
