| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 16 | No |
Popular Name: 2-[(1R)-1-chloroethyl]-5-(3-chloro-4-fluoro-phenyl)oxazole 2-[(1R)-1-chloroethyl]-5-(3-chlo…
| 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) | 4.09 | 5.53 | -6.88 | 0 | 2 | 0 | 26 | 260.095 | 2 | ↓ |
