| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 24 | No |
Popular Name: N-[2-(5-benzylidene-2,4-dioxo-thiazolidin-3-yl)ethyl]cyclopentanecarboxamide N-[2-(5-benzylidene-2,4-dioxo-th…
| 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) | 2.44 | -1.4 | -13.15 | 1 | 5 | 0 | 68 | 344.436 | 5 | ↓ |
