| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide N-[(1R)-1-[1-[3-(4-chlorophenoxy…
| 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) | 5.94 | 13.02 | -15.22 | 1 | 6 | 0 | 65 | 463.965 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 13.58 | -39.09 | 2 | 6 | 1 | 67 | 464.973 | 9 | ↓ |
