| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 3-[5-[(4-chlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]phenol 3-[5-[(4-chlorobenzyl)thio]-1,3,…
| 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) | 4.30 | -3.6 | -8.95 | 1 | 4 | 0 | 59 | 318.785 | 4 | ↓ |
