| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzoxazol-2-one 3-[(3-propyl-1,2,4-oxadiazol-5-y…
| 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) | 2.00 | 5.32 | -14.17 | 0 | 6 | 0 | 74 | 259.265 | 4 | ↓ |
