| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 25 | Yes |
Popular Name: N-[2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-(4-carbamoyl-1-piperidyl)-2…
| 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) | -0.09 | 3.93 | -30.11 | 3 | 7 | 0 | 100 | 342.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
