| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-phenyl-N-[(1R)-1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide 2-phenyl-N-[(1R)-1-[1-[(2,4,6-tr…
| 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) | 5.64 | 12.99 | -10.03 | 1 | 4 | 0 | 47 | 411.549 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.64 | 13.57 | -33.52 | 2 | 4 | 1 | 48 | 412.557 | 6 | ↓ |
