| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-phenoxy-N-[(1R)-1-[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]ethyl]acetamide 2-phenoxy-N-[(1R)-1-[1-[(1R)-1-p…
| 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) | 4.68 | 12.22 | -11.92 | 1 | 5 | 0 | 56 | 399.494 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 12.74 | -35.78 | 2 | 5 | 1 | 57 | 400.502 | 7 | ↓ |
