| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 23 | Yes |
Popular Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(3-pyridylmethyl)acetamide 2-[(2,2-dimethyl-3H-benzofuran-7…
| 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) | 1.88 | 6.65 | -17.61 | 1 | 5 | 0 | 60 | 312.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 6.93 | -49.38 | 2 | 5 | 1 | 62 | 313.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
