| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: BRD-K85942496-001-01-5 BRD-K85942496-001-01-5
1-allyl-3-[4-oxo-3-phenyl-2-(phenylimino)-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
| 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) | 6.46 | 14.46 | -12.76 | 0 | 5 | 0 | 56 | 437.524 | 4 | ↓ |
| Ref Reference (pH 7) | 6.46 | 13.23 | -12.37 | 0 | 5 | 0 | 56 | 437.524 | 4 | ↓ |
