| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2009 | 25 | Yes |
Popular Name: 2-(2-chloro-6-fluoro-phenyl)phenanthro[9,10-d]oxazole 2-(2-chloro-6-fluoro-phenyl)phen…
| 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) | 6.67 | 10.96 | -14.94 | 0 | 2 | 0 | 26 | 347.776 | 1 | ↓ |
