| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 21 | Yes |
Popular Name: 2-(2-ethyl-1-piperidyl)-1-(2-methyl-1H-indol-3-yl)-ethanone 2-(2-ethyl-1-piperidyl)-1-(2-met…
| 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) | 3.64 | 9.61 | -41.25 | 2 | 3 | 1 | 37 | 285.411 | 4 | ↓ |
