| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 25 | Yes |
Popular Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]benzene-1,3-dicarboxamide N-[5-[(3-chlorophenyl)methyl]thi…
| 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) | 3.53 | 7.01 | -29.64 | 3 | 5 | 0 | 85 | 371.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.09 | -59.34 | 2 | 5 | -1 | 91 | 370.841 | 5 | ↓ |
