| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 24 | Yes |
Popular Name: N-[[4-(carbamoylmethyl)thiazol-2-yl]carbamoylmethyl]-2,4-difluoro-benzamide N-[[4-(carbamoylmethyl)thiazol-2…
| 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) | 0.76 | -4.28 | -20.13 | 4 | 7 | 0 | 114 | 354.338 | 6 | ↓ |
