| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 2-[cyclopentyl-(4-propylpiperidine-4-carbonyl)amino]acetic 2-[cyclopentyl-(4-propylpiperidi…
| 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) | 0.74 | 7.08 | -61.68 | 2 | 5 | 0 | 77 | 296.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
