| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 31 | No |
Popular Name: 3-benzyl-5-[(1-benzylindolin-5-yl)methylene]-2-thioxo-thiazolidin-4-one 3-benzyl-5-[(1-benzylindolin-5-y…
| 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) | 4.96 | -2.48 | -9.46 | 0 | 0 | 0 | 25 | 442.609 | 3 | ↓ |
