| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | No |
Popular Name: 2-(2-chloroethyl)-1-[(1R)-1-(4-chlorophenyl)ethyl]benzimidazole 2-(2-chloroethyl)-1-[(1R)-1-(4-c…
| 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) | 5.02 | 11.33 | -8.3 | 0 | 2 | 0 | 18 | 319.235 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.02 | 11.67 | -29.79 | 1 | 2 | 1 | 19 | 320.243 | 4 | ↓ |
