In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2010 | 24 | Yes |
Popular Name: 7-bromo-1-[2-(4-methoxyphenoxy)ethyl]-5-methyl-indoline-2,3-dione 7-bromo-1-[2-(4-methoxyphenoxy)e…
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) | 3.80 | 7.84 | -11.86 | 0 | 5 | 0 | 58 | 390.233 | 5 | ↓ |