| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 27 | No |
Popular Name: 2-chloro-5-[(2-chlorophenyl)-methyl-sulfamoyl]-N-(2-thiazolin-2-yl)benzamide 2-chloro-5-[(2-chlorophenyl)-met…
| 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) | 3.67 | -6.38 | -15.28 | 1 | 6 | 0 | 78 | 444.365 | 5 | ↓ |
