| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 27 | No |
Popular Name: 2-[5-(1-naphthylmethylene)-4-oxo-thiazol-2-yl]aminobenzoic 2-[5-(1-naphthylmethylene)-4-oxo…
| 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) | 5.35 | 10.17 | -120.44 | 0 | 5 | -2 | 84 | 372.405 | 4 | ↓ |
