| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 30 | Yes |
Popular Name: 2-(1-naphthoxymethyl)-1-(2-phenoxyethyl)benzimidazole 2-(1-naphthoxymethyl)-1-(2-pheno…
| 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) | 6.10 | 14.01 | -12.22 | 0 | 4 | 0 | 36 | 394.474 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.10 | 14.41 | -34.71 | 1 | 4 | 1 | 38 | 395.482 | 7 | ↓ |
