| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: 4-amino-2-[3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)propanoylamino]-4-oxo-butanoic 4-amino-2-[3-(5-benzylidene-4-ox…
| 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) | -0.73 | -5.56 | -64.19 | 3 | 8 | -1 | 134 | 406.465 | 8 | ↓ |
