| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 34 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide 3-chloro-N-[(1R)-1-[1-[4-(4-chlo…
| 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) | 6.69 | 14.36 | -11.59 | 1 | 5 | 0 | 56 | 496.438 | 9 | ↓ |
| Mid Mid (pH 6-8) | 6.69 | 14.92 | -39.37 | 2 | 5 | 1 | 57 | 497.446 | 9 | ↓ |
