| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 37 | Yes |
Popular Name: N,N-diallyl-2-[2-[(1S)-1-[[2-(4-phenylphenyl)acetyl]amino]ethyl]benzimidazol-1-yl]acetamide N,N-diallyl-2-[2-[(1S)-1-[[2-(4-…
| 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) | 5.28 | 15.43 | -17.8 | 1 | 6 | 0 | 67 | 492.623 | 11 | ↓ |
| Mid Mid (pH 6-8) | 5.28 | 15.79 | -38.12 | 2 | 6 | 1 | 68 | 493.631 | 11 | ↓ |
