| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 23 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-5-methyl-2-phenyl-oxazole-4-carboxamide N-[(4-fluorophenyl)methyl]-5-met…
| 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) | 3.36 | 5.99 | -7.52 | 1 | 4 | 0 | 55 | 310.328 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 4.8 | -39.38 | 2 | 4 | 1 | 60 | 311.336 | 4 | ↓ |
