| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 24 | Yes |
Popular Name: N-allyl-4-[4-cyano-2-(2-furyl)oxazol-5-yl]piperazine-1-carboxamide N-allyl-4-[4-cyano-2-(2-furyl)ox…
| 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) | 2.25 | 3.01 | -13.01 | 1 | 8 | 0 | 99 | 327.344 | 4 | ↓ |
