| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: N-ethyl-2-(1H-indol-3-yl)-N-(2-methylallyl)acetamide N-ethyl-2-(1H-indol-3-yl)-N-(2-m…
| 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) | 3.19 | 8.53 | -11.59 | 1 | 3 | 0 | 36 | 256.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
