| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 29 | Yes |
Popular Name: 2-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzoimidazol-2-yl]ethyl]propanamide 2-methyl-N-[2-[1-[4-(3-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) | 4.66 | 11.8 | -17.24 | 1 | 5 | 0 | 56 | 393.531 | 10 | ↓ |
