| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 26 | No |
Popular Name: N-[4-[[3-[(2-chlorophenyl)methyl]-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenyl]acetamide N-[4-[[3-[(2-chlorophenyl)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) | 2.99 | 0.42 | -16.12 | 1 | 5 | 0 | 68 | 386.86 | 4 | ↓ |
