| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | Yes |
Popular Name: 2-(3,5-dimethyl-1-piperidyl)-1-(5-methyl-1H-indol-3-yl)-ethanone 2-(3,5-dimethyl-1-piperidyl)-1-(…
| 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) | 3.69 | 1.54 | -43.23 | 2 | 3 | 1 | 37 | 285.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
