| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | No |
Popular Name: 4-{[3-(benzyloxy)-4-methoxyphenyl]methylene}-2-phenyl-1,3-oxazol-5(4H)-one 4-{[3-(benzyloxy)-4-methoxypheny…
| 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) | 4.55 | 1.17 | -14.24 | 0 | 5 | 0 | 61 | 385.419 | 6 | ↓ |
