| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 31 | No |
Popular Name: N-[4-oxo-5-[(2-propoxy-1-naphthyl)methylene]-2-thioxo-thiazolidin-3-yl]benzamide N-[4-oxo-5-[(2-propoxy-1-naphthy…
| 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) | 4.73 | -1.04 | -16.98 | 1 | 5 | 0 | 60 | 448.569 | 6 | ↓ |
