| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 24 | No |
Popular Name: (3E)-5-bromo-3-(1,2-dihydroacenaphthylen-5-ylimino)indolin-2-one (3E)-5-bromo-3-(1,2-dihydroacena…
None
| 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) | 5.31 | 8.91 | -12.38 | 1 | 3 | 0 | 45 | 377.241 | 1 | ↓ |
