| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 26 | Yes |
Popular Name: N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-isopropoxy-benzamide 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) | 6.03 | 12.3 | -18.86 | 1 | 4 | 0 | 51 | 386.904 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.55 | 11.39 | -52.12 | 0 | 4 | -1 | 58 | 385.896 | 6 | ↓ |
