| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 29 | Yes |
Popular Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]-2-methyl-benzamide N-[3-[2-(4-chloroanilino)thiazol…
| 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) | 6.60 | 12.12 | -16.64 | 2 | 4 | 0 | 54 | 419.937 | 5 | ↓ |
