| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: N-[1-(2-methoxyethyl)indol-5-yl]pyrrolidine-1-carboxamide N-[1-(2-methoxyethyl)indol-5-yl]…
| 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) | 2.34 | 7.07 | -13.32 | 1 | 5 | 0 | 47 | 287.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
