| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: N-(4-chloro-2-methyl-phenyl)-2-(2,3-diketoindolin-1-yl)acetamide N-(4-chloro-2-methyl-phenyl)-2-(…
| 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) | 2.76 | 7.9 | -19.01 | 1 | 5 | 0 | 68 | 328.755 | 3 | ↓ |
