In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 19th, 2009 | 25 | Yes |
Popular Name: 3-(difluoromethoxy)-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide 3-(difluoromethoxy)-N-(4-methyl-…
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) | 4.61 | 8.99 | -17.98 | 1 | 4 | 0 | 51 | 360.385 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.68 | 8.08 | -48.52 | 0 | 4 | -1 | 58 | 359.377 | 5 | ↓ |