| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 19 | Yes |
Popular Name: N-(4-cyclopropylthiazol-2-yl)-3-fluoro-4-methyl-benzamide N-(4-cyclopropylthiazol-2-yl)-3-…
| 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) | 3.01 | 7.58 | -11.7 | 1 | 3 | 0 | 42 | 276.336 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 6.66 | -42.68 | 0 | 3 | -1 | 48 | 275.328 | 3 | ↓ |
