| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 34 | Yes |
Popular Name: N-[1-[(4-benzyl-1-piperidyl)carbonyl]-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide N-[1-[(4-benzyl-1-piperidyl)carb…
| 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) | 4.90 | -1.54 | -15.55 | 2 | 5 | 0 | 65 | 471.626 | 7 | ↓ |
