| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 24 | Yes |
Popular Name: N-methyl-1-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methanamine N-methyl-1-[1-[4-(4-methylphenox…
| 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) | 3.83 | 10.49 | -48.68 | 2 | 4 | 1 | 44 | 324.448 | 8 | ↓ |
