| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | Yes |
Popular Name: 2-hydroxy-5-methoxy-N-[4-(2-morpholinothiazol-4-yl)phenyl]benzamide 2-hydroxy-5-methoxy-N-[4-(2-morp…
| 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) | 4.03 | 5.11 | -13.32 | 2 | 7 | 0 | 84 | 411.483 | 5 | ↓ |
