| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 28 | Yes |
Popular Name: 1-[2-(2-allylphenoxy)ethyl]-2-(morpholinomethyl)benzimidazole 1-[2-(2-allylphenoxy)ethyl]-2-(m…
| 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) | 3.71 | 9.62 | -8.58 | 0 | 5 | 0 | 40 | 377.488 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 10.02 | -32.32 | 1 | 5 | 1 | 41 | 378.496 | 8 | ↓ |
