| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 20 | No |
Popular Name: 5-(5-bromo-2-oxo-indolin-3-ylidene)-2-thioxo-hexahydropyrimidine-4,6-dione 5-(5-bromo-2-oxo-indolin-3-ylide…
| 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) | 1.19 | -5.28 | -11.34 | 3 | 6 | 0 | 98 | 352.169 | 0 | ↓ |
