| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 27 | Yes |
Popular Name: N-[4-(4-benzylphenyl)thiazol-2-yl]pyridine-4-carboxamide N-[4-(4-benzylphenyl)thiazol-2-y…
| 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) | 4.23 | 11.31 | -11.45 | 1 | 4 | 0 | 55 | 371.465 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | 9.62 | -43.73 | 0 | 4 | -1 | 61 | 370.457 | 5 | ↓ |
