| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 22 | Yes |
Popular Name: 2-[(2-fluorophenoxy)methyl]-N-methyl-N-(2-methylprop-2-enyl)oxazole-4-carboxamide 2-[(2-fluorophenoxy)methyl]-N-me…
| 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) | 3.10 | 1.97 | -11.92 | 0 | 5 | 0 | 56 | 304.321 | 6 | ↓ |
