| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 25 | Yes |
Popular Name: 4-[(4-morpholinophenyl)methylene]-2-phenyl-oxazol-5-one 4-[(4-morpholinophenyl)methylene…
| 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) | 3.99 | 12.7 | -13.92 | 0 | 4 | 0 | 43 | 342.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 14.05 | -49.17 | 2 | 4 | 1 | 47 | 343.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 13.03 | -38 | 1 | 4 | 1 | 45 | 343.332 | 3 | ↓ |
