| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 29 | Yes |
Popular Name: 4-[[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]amino]-N,N-diethyl-benzamide 4-[[2-[2-(2-chlorophenyl)thiazol…
| 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) | 4.36 | 10.76 | -23.66 | 1 | 5 | 0 | 62 | 427.957 | 7 | ↓ |
