| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 33 | No |
Popular Name: 3-(2-naphthylmethyl)-5-[(2-propoxy-1-naphthyl)methylene]thiazolidine-2,4-dione 3-(2-naphthylmethyl)-5-[(2-propo…
| 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) | 6.38 | 1.98 | -8.98 | 0 | 4 | 0 | 48 | 453.563 | 6 | ↓ |
