| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 23 | Yes |
Popular Name: N-ethyl-N-(2-phenoxyethyl)-2,1-benzoxazole-3-carboxamide N-ethyl-N-(2-phenoxyethyl)-2,1-b…
| 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) | 3.46 | 9.22 | -12.58 | 0 | 5 | 0 | 56 | 310.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
