| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 26 | Yes |
Popular Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-4-ureido-benzamide N-[4-(4-chlorophenyl)-5-methyl-t…
| 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) | 3.59 | -4.81 | -14.57 | 4 | 6 | 0 | 97 | 386.864 | 4 | ↓ |
