| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 21 | Yes |
Popular Name: 2-[(2,3-dichlorophenyl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)acetamide 2-[(2,3-dichlorophenyl)sulfonyl-…
| 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) | 2.10 | 1.77 | -17.05 | 1 | 6 | 0 | 76 | 355.243 | 7 | ↓ |
