| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | No |
Popular Name: 5-chloro-2-[(1R)-1-chloroethyl]-1-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzimidazole 5-chloro-2-[(1R)-1-chloroethyl]-…
| 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) | 3.84 | 9.19 | -8.39 | 0 | 3 | 0 | 27 | 313.228 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 9.68 | -27.35 | 1 | 3 | 1 | 28 | 314.236 | 4 | ↓ |
