| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 3-(2,2-dimethylpropanoylamino)-N-[4-(3-fluorophenyl)thiazol-2-yl]benzamide 3-(2,2-dimethylpropanoylamino)-N…
| 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) | 4.55 | 9.55 | -22.04 | 2 | 5 | 0 | 71 | 397.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 8.65 | -58 | 1 | 5 | -1 | 77 | 396.467 | 5 | ↓ |
