| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 26 | Yes |
Popular Name: 3-methyl-N-[2-[1-(2-methylbutyl)benzoimidazol-2-yl]ethyl]benzamide 3-methyl-N-[2-[1-(2-methylbutyl)…
| 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) | 4.65 | -0.11 | -15.31 | 1 | 4 | 0 | 46 | 349.478 | 7 | ↓ |
