| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 21 | Yes |
Popular Name: 2-[cyclopentyl-(4-propylpiperidine-1-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) | 2.36 | 9.5 | -45.73 | 0 | 5 | -1 | 64 | 295.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
