| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 5-bromo-1-(2-dimethylaminoethyl)-7-methyl-indoline-2,3-dione 5-bromo-1-(2-dimethylaminoethyl)…
| 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) | 2.09 | 7.14 | -48.16 | 1 | 4 | 1 | 44 | 312.187 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 4.65 | -7.58 | 0 | 4 | 0 | 42 | 311.179 | 3 | ↓ |
