| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2006 | 28 | Yes |
Popular Name: 3-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]-benzamide 3-methoxy-N-[4-(4-phenylphenyl)t…
| 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) | 5.38 | 0.31 | -12.95 | 1 | 4 | 0 | 51 | 386.476 | 5 | ↓ |
