| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 28 | No |
Popular Name: N-[(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide N-[(5-bromo-2-oxo-1-propyl-indol…
| 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) | 5.32 | 10.48 | -22.36 | 1 | 6 | 0 | 73 | 485.165 | 6 | ↓ |
