| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 34 | Yes |
Popular Name: N-[[1-[(1R)-1-phenylethyl]benzimidazol-2-yl]methyl]-2-(4-phenylphenyl)acetamide N-[[1-[(1R)-1-phenylethyl]benzim…
| 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) | 6.04 | 14.97 | -14.01 | 1 | 4 | 0 | 47 | 445.566 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 15.77 | -32.83 | 2 | 4 | 1 | 48 | 446.574 | 7 | ↓ |
