| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: 1-[4-(4-tert-butylphenoxy)butyl]-5,7-dichloro-indoline-2,3-dione 1-[4-(4-tert-butylphenoxy)butyl]…
| 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) | 6.09 | 12.16 | -7.63 | 0 | 4 | 0 | 48 | 420.336 | 7 | ↓ |
