| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 24 | No |
Popular Name: N-[4-[4-oxo-5-(3-pyridylmethylene)thiazol-2-yl]aminophenyl]acetamide N-[4-[4-oxo-5-(3-pyridylmethylen…
| 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) | 2.13 | -2.68 | -19.47 | 2 | 6 | 0 | 83 | 338.392 | 4 | ↓ |
