| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
Popular Name: 2-[4-[(2-chloroacetyl)amino]phenyl]thiazole-4-carboxylic 2-[4-[(2-chloroacetyl)amino]phen…
| 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) | 2.38 | 4.45 | -70.52 | 1 | 5 | -1 | 82 | 295.727 | 4 | ↓ |
