| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 17 | Yes |
Popular Name: N-(5-chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide N-(5-chloro-1-ethyl-2-oxo-2,3-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) | 1.31 | 4.72 | -13.13 | 1 | 4 | 0 | 49 | 252.701 | 2 | ↓ |
