| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | No |
Popular Name: N-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino-2-methoxy-benzamide N-(1-allyl-5-bromo-2-oxo-indolin…
| 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) | 4.39 | 9.28 | -16.07 | 1 | 6 | 0 | 73 | 414.259 | 5 | ↓ |
