| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: 1-(4-phenoxybutyl)-2-[(1S)-1-phenoxyethyl]benzimidazole 1-(4-phenoxybutyl)-2-[(1S)-1-phe…
| 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) | 5.84 | 13.58 | -13.8 | 0 | 4 | 0 | 36 | 386.495 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.84 | 13.98 | -29.98 | 1 | 4 | 1 | 38 | 387.503 | 9 | ↓ |
