| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 2-[1-[2-[(1-methyl-4-piperidyl)methylamino]-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-[(1-methyl-4-piperidyl)m…
| 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) | 1.49 | 8.05 | -66.52 | 2 | 5 | 0 | 74 | 296.411 | 6 | ↓ |
