| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 29 | Yes |
Popular Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole 1-[2-(4-allyl-2-methoxy-phenoxy)…
| 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) | 3.90 | 13.27 | -40.72 | 1 | 5 | 1 | 41 | 392.523 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 10.69 | -9.38 | 0 | 5 | 0 | 40 | 391.515 | 9 | ↓ |
