| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | Yes |
Popular Name: N-allyl-2-[4-(7-chloro-3-methyl-benzofuran-2-carbonyl)piperazin-1-yl]acetamide N-allyl-2-[4-(7-chloro-3-methyl-…
| 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) | 3.09 | 5.86 | -12.44 | 1 | 6 | 0 | 66 | 375.856 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 8.02 | -44.04 | 2 | 6 | 1 | 67 | 376.864 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
