In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 20th, 2009 | 26 | Yes |
Popular Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2,6-dimethoxy-benzamide N-[4-(4-bromophenyl)-5-methyl-th…
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) | 4.60 | 8.33 | -14.39 | 1 | 5 | 0 | 60 | 433.327 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.67 | 7.26 | -56.59 | 0 | 5 | -1 | 67 | 432.319 | 5 | ↓ |