| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: N-ethyl-3-(1H-indol-3-yl)-N-(2-methylallyl)propanamide N-ethyl-3-(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) | 3.70 | 9.42 | -9.61 | 1 | 3 | 0 | 36 | 270.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
