| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 20 | Yes |
Popular Name: N1-(4-isopropylthiazol-2-yl)benzene-1,3-dicarboxamide N1-(4-isopropylthiazol-2-yl)benz…
| 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) | 1.96 | 3.43 | -22.12 | 3 | 5 | 0 | 85 | 289.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 2.52 | -55.48 | 2 | 5 | -1 | 91 | 288.352 | 4 | ↓ |
