| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 26 | No |
Popular Name: N'-[3-(1,1-dioxothiazolidin-2-yl)phenyl]-N-(2-pyridylmethyl)oxamide N'-[3-(1,1-dioxothiazolidin-2-yl…
| 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) | 0.04 | -7.61 | -20.39 | 2 | 8 | 0 | 108 | 374.422 | 5 | ↓ |
