| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2009 | 24 | Yes |
Popular Name: 5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-N-(4-methylthiazol-2-yl)pyrazole-4-carboxamide 5-chloro-1-[(2-chlorophenyl)meth…
| 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) | 3.73 | 8.29 | -9.08 | 1 | 5 | 0 | 60 | 381.288 | 4 | ↓ |
