| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 5-[(1S)-1-chloroethyl]-3-(3,4,5-trifluorophenyl)-1,2,4-oxadiazole 5-[(1S)-1-chloroethyl]-3-(3,4,5-…
| 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) | 3.33 | 5.13 | -5.29 | 0 | 3 | 0 | 39 | 262.618 | 2 | ↓ |
