| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1R)-1-[1-[2-(4-chloro-3-meth…
| 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) | 5.49 | 12.29 | -10.33 | 1 | 5 | 0 | 56 | 433.939 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.49 | 12.85 | -36.38 | 2 | 5 | 1 | 57 | 434.947 | 7 | ↓ |
