| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-2-[(1S)-1-phenoxyethyl]benzimidazole 1-[(2-fluorophenyl)methyl]-2-[(1…
| 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) | 5.33 | 12.17 | -13.4 | 0 | 3 | 0 | 27 | 346.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.33 | 12.55 | -27.2 | 1 | 3 | 1 | 28 | 347.413 | 5 | ↓ |
