| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 32 | Yes |
Popular Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(phenoxymethyl)benzimidazole 1-[3-(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) | 5.62 | 14.32 | -14.69 | 0 | 5 | 0 | 46 | 428.532 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 5.62 | 14.99 | -34.06 | 1 | 5 | 1 | 47 | 429.54 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
