| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 21 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-2-isopropylsulfanyl-benzamide N-(2,3-dichlorophenyl)-2-isoprop…
| 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) | 5.21 | 0.46 | -7.54 | 1 | 2 | 0 | 29 | 340.275 | 4 | ↓ |
