| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 18 | Yes |
Popular Name: 2-[(4-chlorophenyl)thio]-1-(4-methylphenyl)ethan-1-one,80<90% 2-[(4-chlorophenyl)thio]-1-(4-me…
| 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) | 4.64 | 1.32 | -8.21 | 0 | 1 | 0 | 17 | 276.788 | 4 | ↓ |
