| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 29 | Yes |
Popular Name: 2-[(1R)-1-(4-chloro-3-methyl-phenoxy)ethyl]-1-[(E)-cinnamyl]benzimidazole 2-[(1R)-1-(4-chloro-3-methyl-phe…
| 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) | 7.02 | 14.88 | -12.46 | 0 | 3 | 0 | 27 | 402.925 | 6 | ↓ |
| Mid Mid (pH 6-8) | 7.02 | 15.57 | -31.13 | 1 | 3 | 1 | 28 | 403.933 | 6 | ↓ |
