| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | No |
Popular Name: 2-[2-[(1-cyclopropyl-4-piperidyl)amino]-2-oxo-ethoxy]acetic 2-[2-[(1-cyclopropyl-4-piperidyl…
| 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) | -0.57 | 5.98 | -75.73 | 2 | 6 | 0 | 83 | 256.302 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
