| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | No |
Popular Name: 2-(4-chlorophenoxy)-N-[4-methyl-5-[(3-nitrophenyl)methyl]thiazol-2-yl]acetamide 2-(4-chlorophenoxy)-N-[4-methyl-…
| 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) | 4.89 | 11.95 | -22.82 | 1 | 7 | 0 | 97 | 417.874 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.07 | 9.56 | -49.07 | 0 | 7 | -1 | 103 | 416.866 | 7 | ↓ |
