| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 32 | Yes |
Popular Name: 1,3-bis[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-imine 1,3-bis[2-(4-methoxyphenoxy)ethy…
| 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) | 3.59 | 12.95 | -10.21 | 1 | 7 | 0 | 71 | 433.508 | 10 | ↓ |
