| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 27 | Yes |
Popular Name: 2-butoxy-N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-benzamide 2-butoxy-N-[5-[(4-chlorophenyl)m…
| 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) | 6.75 | 0.5 | -17.5 | 1 | 4 | 0 | 51 | 400.931 | 8 | ↓ |
