| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[(1R)-1-[1-[3-(2-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1R)-1-[1-[3-(2-methoxyphenox…
| 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) | 4.29 | 12.43 | -18.31 | 1 | 7 | 0 | 75 | 459.546 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 12.98 | -42.7 | 2 | 7 | 1 | 76 | 460.554 | 11 | ↓ |
