| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | No |
Popular Name: N-(5-bromo-2-oxo-1-phenethyl-indolin-3-ylidene)amino-2-hydroxy-2-phenyl-acetamide N-(5-bromo-2-oxo-1-phenethyl-ind…
| 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) | 4.09 | 10.63 | -18.1 | 2 | 6 | 0 | 84 | 478.346 | 6 | ↓ |
