| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 15 | Yes |
Popular Name: 1-[[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]carbonylmethylsulfanyl]ethanone 1-[[2-[(2-methoxyphenoxy)methyl]…
| 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) | 2.02 | 5.62 | -8.19 | 1 | 2 | 0 | 29 | 199.253 | 2 | ↓ |
