| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 22 | Yes |
Popular Name: N-[4-(4-cyanophenyl)thiazol-2-yl]pyridine-3-carboxamide N-[4-(4-cyanophenyl)thiazol-2-yl…
| 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) | 2.07 | 7.23 | -12.11 | 1 | 5 | 0 | 79 | 306.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 5.58 | -41.61 | 0 | 5 | -1 | 85 | 305.342 | 3 | ↓ |
