| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 27 | Yes |
Popular Name: N,N-diallyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide N,N-diallyl-2-[2-(phenoxymethyl)…
| 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) | 3.89 | 11.81 | -15.37 | 0 | 5 | 0 | 47 | 361.445 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 12.48 | -32.72 | 1 | 5 | 1 | 49 | 362.453 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
