| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 26 | Yes |
Popular Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide 2-[(3-chlorophenyl)-methylsulfon…
| 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) | 4.18 | -4.53 | -22.26 | 1 | 5 | 0 | 66 | 412.964 | 8 | ↓ |
