| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 16 | No |
Popular Name: 2-[(1S)-1-chloroethyl]-5-fluoro-1-propyl-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) | 3.56 | 8.36 | -8.82 | 0 | 2 | 0 | 18 | 240.709 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 8.76 | -26.88 | 1 | 2 | 1 | 19 | 241.717 | 3 | ↓ |
