| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 17 | No |
Popular Name: 5-[(4-chloro-3,5-dimethyl-phenoxy)methyl]-1,3,4-oxadiazole-2-thiol 5-[(4-chloro-3,5-dimethyl-phenox…
| 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) | 3.04 | -2.13 | -7.78 | 0 | 4 | 0 | 48 | 270.741 | 3 | ↓ |
