| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2009 | 28 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-benzyl-N-phenethyl-acetamide 2-(1,2-benzoxazol-3-yl)-N-benzyl…
| 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) | 4.70 | 13.3 | -17.78 | 0 | 4 | 0 | 46 | 370.452 | 7 | ↓ |
