| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 22 | Yes |
Popular Name: 3-(4-chlorophenyl)sulfanyl-N-(2,4,5-trichlorophenyl)propanamide 3-(4-chlorophenyl)sulfanyl-N-(2,…
| 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) | 6.01 | 10.59 | -6.53 | 1 | 2 | 0 | 29 | 395.138 | 5 | ↓ |
