| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1S)-1-[1-[2-(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) | 4.02 | 11.62 | -15.64 | 1 | 7 | 0 | 75 | 445.519 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 12.14 | -41.06 | 2 | 7 | 1 | 76 | 446.527 | 10 | ↓ |
