| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 29 | No |
Popular Name: N-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino-2-(3,4-dimethoxyphenyl)-acetamide 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) | 3.57 | 8.65 | -16.88 | 1 | 7 | 0 | 82 | 458.312 | 7 | ↓ |
