| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 31 | Yes |
Popular Name: 2,2-dimethyl-N-[3-[1-[4-(2-methylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide 2,2-dimethyl-N-[3-[1-[4-(2-methy…
| 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) | 5.81 | 13.22 | -15.66 | 1 | 5 | 0 | 56 | 421.585 | 11 | ↓ |
