| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 25 | Yes |
Popular Name: 7-chloro-1-[4-(4-methoxyphenoxy)butyl]indoline-2,3-dione 7-chloro-1-[4-(4-methoxyphenoxy)…
| 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) | 3.81 | 8.62 | -11.64 | 0 | 5 | 0 | 58 | 359.809 | 7 | ↓ |
