| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 27 | Yes |
Popular Name: 2-[4-[2-(1-piperidyl)ethyl]piperidine-1-carbonyl]chromen-4-one 2-[4-[2-(1-piperidyl)ethyl]piper…
| 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) | 3.66 | 11.51 | -49.49 | 1 | 5 | 1 | 55 | 369.485 | 4 | ↓ |
