| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-tetralin-1-yl]acetamide 2-(2-keto-1,3-benzoxazol-3-yl)-N…
| 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) | 1.81 | 0.21 | -19.67 | 1 | 5 | 0 | 64 | 322.364 | 3 | ↓ |
