| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 26 | No |
Popular Name: 1-(4-benzyl-1-piperidyl)-2-(1H-indol-3-yl)ethane-1,2-dione 1-(4-benzyl-1-piperidyl)-2-(1H-i…
| 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) | 3.54 | 0.14 | -8.78 | 1 | 4 | 0 | 53 | 346.43 | 4 | ↓ |
