| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: 5-[(1S)-1-chloroethyl]-3-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazole 5-[(1S)-1-chloroethyl]-3-[(2,6-d…
| 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) | 4.20 | 6.36 | -6.73 | 0 | 3 | 0 | 39 | 291.565 | 3 | ↓ |
