| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[5-(m-tolylmethyl)thiazol-2-yl]benzamide 4-(4-methoxyphenoxy)-N-[5-(m-tol…
| 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) | 6.32 | 12.51 | -15.43 | 1 | 5 | 0 | 60 | 430.529 | 7 | ↓ |
