| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 28 | Yes |
Popular Name: 2-methyl-N-[2-[1-[3-(4-methylphenoxy)propyl]benzoimidazol-2-yl]ethyl]propanamide 2-methyl-N-[2-[1-[3-(4-methylphe…
| 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) | 4.41 | 11.02 | -17.2 | 1 | 5 | 0 | 56 | 379.504 | 9 | ↓ |
