| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | Yes |
Popular Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-[(phenylthio)methyl]benzamide N-[2-[(4-chlorophenyl)thio]ethyl…
| 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) | 5.90 | -1.34 | -11.85 | 1 | 2 | 0 | 29 | 413.995 | 8 | ↓ |
