| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 19 | Yes |
Popular Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-thiophenecarboxamide N-(4-phenyl-1,3-thiazol-2-yl)-2-…
| 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) | 3.45 | 7.58 | -9.18 | 1 | 3 | 0 | 42 | 286.381 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 5.72 | -45.63 | 0 | 3 | -1 | 48 | 285.373 | 3 | ↓ |
