| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 24 | Yes |
Popular Name: (3Z)-1-allyl-3-(5-bromo-2-oxo-indolin-3-ylidene)indolin-2-one (3Z)-1-allyl-3-(5-bromo-2-oxo-in…
| 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) | 4.40 | 9.81 | -16.04 | 1 | 4 | 0 | 55 | 381.229 | 2 | ↓ |
