| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 40 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide N-[(1S)-1-[1-[4-(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) | 6.48 | 16.71 | -16.63 | 1 | 6 | 0 | 65 | 533.672 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.48 | 17.23 | -41.64 | 2 | 6 | 1 | 67 | 534.68 | 12 | ↓ |
