| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 2-chloro-N-[2-[[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]benzamide 2-chloro-N-[2-[[4-(3,4-difluorop…
| 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) | 4.14 | 8.23 | -16.56 | 2 | 5 | 0 | 71 | 421.856 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.17 | -42.43 | 1 | 5 | -1 | 77 | 420.848 | 5 | ↓ |
