| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 2-(4-chlorophenoxy)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide 2-(4-chlorophenoxy)-N-[1-(2,2-di…
| 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) | 4.57 | 10.08 | -16.81 | 1 | 5 | 0 | 59 | 386.879 | 5 | ↓ |
