| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 2-[(1R)-1-chloroethyl]-1-cyclopentyl-5-fluoro-benzimidazole 2-[(1R)-1-chloroethyl]-1-cyclope…
| 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) | 4.08 | 9.16 | -8.16 | 0 | 2 | 0 | 18 | 266.747 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 9.67 | -25.72 | 1 | 2 | 1 | 19 | 267.755 | 2 | ↓ |
