| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: 2-phenoxy-N-[(1R)-1-[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide 2-phenoxy-N-[(1R)-1-[1-[(2,3,5,6…
| 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) | 5.90 | 13.48 | -11.57 | 1 | 5 | 0 | 56 | 441.575 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.90 | 13.93 | -36.63 | 2 | 5 | 1 | 57 | 442.583 | 7 | ↓ |
