| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
Popular Name: 2-[1-[(2-ethyl-1-piperidyl)carbonylmethyl]cyclopentyl]acetic 2-[1-[(2-ethyl-1-piperidyl)carbo…
| 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) | 2.71 | 0.54 | -52.51 | 0 | 4 | -1 | 60 | 280.388 | 5 | ↓ |
