| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-5-fluoro-1-(4-methoxybutyl)benzimidazole 2-[(1S)-1-chloroethyl]-5-fluoro-…
| 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) | 3.21 | 8.21 | -10.15 | 0 | 3 | 0 | 27 | 284.762 | 6 | ↓ |
