| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 1-[3-(2-allylphenoxy)propyl]-2-(morpholinomethyl)benzimidazole 1-[3-(2-allylphenoxy)propyl]-2-(…
| 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) | 3.98 | 10.1 | -11.69 | 0 | 5 | 0 | 40 | 391.515 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 10.49 | -32.8 | 1 | 5 | 1 | 41 | 392.523 | 9 | ↓ |
