| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2008 | 25 | No |
Popular Name: (3Z)-1-acetyl-5-bromo-3-[3-(trifluoromethyl)phenyl]imino-indolin-2-one (3Z)-1-acetyl-5-bromo-3-[3-(trif…
| 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) | 5.22 | 8.75 | -5.41 | 0 | 4 | 0 | 51 | 411.177 | 2 | ↓ |
