| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 21 | No |
Popular Name: 4-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)methyl]benzonitrile 4-[(E)-(5-bromo-1-methyl-2-oxo-i…
| 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) | 3.74 | 9.81 | -9.99 | 0 | 3 | 0 | 46 | 339.192 | 1 | ↓ |
