| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 29 | No |
Popular Name: 4-bromo-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]benzamide 4-bromo-N-[(2-oxo-1-phenethyl-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) | 5.01 | 11.79 | -19.07 | 1 | 5 | 0 | 63 | 448.32 | 5 | ↓ |
