 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| April 19th, 2009 | 21 | Yes | 
Popular Name: 2-chloro-5-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]aniline 2-chloro-5-[2-[(3-chlorophenyl)m…
| 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) | 4.98 | 8.75 | -7.97 | 2 | 2 | 0 | 39 | 335.259 | 3 | ↓ |