| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 23 | Yes |
Popular Name: 2-[1-[3-(2H-indol-3-yl)propanoyl]-4-piperidyl]acetamide 2-[1-[3-(2H-indol-3-yl)propanoyl…
| 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) | 1.71 | 4.9 | -42.9 | 3 | 5 | 1 | 77 | 314.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
