| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 29 | Yes |
Popular Name: N-[4-[2-[(4-carbamoylphenyl)amino]-2-oxo-ethyl]thiazol-2-yl]-4-methoxy-benzamide N-[4-[2-[(4-carbamoylphenyl)amin…
| 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) | 1.98 | 3.76 | -21.91 | 4 | 8 | 0 | 123 | 410.455 | 7 | ↓ |
