| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | Yes |
Popular Name: 6-butoxy-N-ethyl-N-(2-furylmethyl)-1H-indole-2-carboxamide 6-butoxy-N-ethyl-N-(2-furylmethy…
| 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) | 4.34 | 10.06 | -12.31 | 1 | 5 | 0 | 58 | 340.423 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
