| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 33 | No |
Popular Name: 2-[1-benzyl-2-ethyl-4-[2-(isobutoxyamino)-2-keto-ethoxy]indol-3-yl]-2-keto-acetamide 2-[1-benzyl-2-ethyl-4-[2-(isobut…
| 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) | 3.00 | -0.46 | -26.06 | 3 | 8 | 0 | 112 | 451.523 | 11 | ↓ |
