| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]acetamide 2-(4-chlorophenoxy)-N-[5-[(4-sul…
| 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) | 3.42 | 5.7 | -26.58 | 3 | 7 | 0 | 111 | 437.93 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 3.32 | -51.15 | 2 | 7 | -1 | 118 | 436.922 | 7 | ↓ |
