| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)-4,4-dimethyl-2-oxazoline 2-(2-chloro-6-fluoro-phenyl)-4,4…
| 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) | 3.23 | -1.86 | -8.14 | 0 | 2 | 0 | 21 | 227.666 | 1 | ↓ |
