| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: 7-bromo-1-[3-(4-chloro-3,5-dimethyl-phenoxy)propyl]-5-methyl-indoline-2,3-dione 7-bromo-1-[3-(4-chloro-3,5-dimet…
| 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) | 5.44 | 10.94 | -9.52 | 0 | 4 | 0 | 48 | 436.733 | 5 | ↓ |
