| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-cyclopropyl-N-(2-hydroxyethyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-cyclop…
| 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) | 1.23 | 4.09 | -15.08 | 1 | 5 | 0 | 67 | 260.293 | 5 | ↓ |
