| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | No |
Popular Name: 4-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]piperazin-2-one 4-[(E)-3-(1,3-benzoxazol-2-yl)pr…
| 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) | 1.34 | 1.25 | -14.21 | 1 | 6 | 0 | 75 | 271.276 | 2 | ↓ |
