| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 26 | Yes |
Popular Name: 1-(2-phenoxyethyl)-2-(phenoxymethyl)-1H-benzimidazole 1-(2-phenoxyethyl)-2-(phenoxymet…
| 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) | 4.93 | 11.65 | -10.41 | 0 | 4 | 0 | 36 | 344.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.93 | 12.31 | -30.11 | 1 | 4 | 1 | 38 | 345.422 | 7 | ↓ |
