| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 22 | Yes |
Popular Name: 5-chloro-1-[2-(3-methylphenoxy)ethyl]indoline-2,3-dione 5-chloro-1-[2-(3-methylphenoxy)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) | 3.66 | 1.26 | -15.61 | 0 | 4 | 0 | 48 | 315.756 | 4 | ↓ |
