| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 17 | No |
Popular Name: 3-chloro-N-(4,5-dihydrothiazol-2-yl)-4-methoxy-benzamide 3-chloro-N-(4,5-dihydrothiazol-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) | 2.09 | -3.07 | -11.45 | 1 | 4 | 0 | 50 | 270.741 | 3 | ↓ |
