| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 31 | No |
Popular Name: 4-(4-chlorophenyl)-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydropyrazol-1-yl]thiazole 4-(4-chlorophenyl)-2-[(5R)-5-(4-…
| 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) | 6.72 | 14.55 | -13.31 | 0 | 4 | 0 | 38 | 445.975 | 5 | ↓ |
