| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 29 | Yes |
Popular Name: 2-chloro-N-[2-(4-methoxyphenoxy)ethyl]-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-[2-(4-methoxyphenoxy)…
| 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) | 2.41 | -5.09 | -21.94 | 1 | 8 | 0 | 102 | 438.889 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
