| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 20 | Yes |
Popular Name: 3-[cyclopropyl-(4-propylpiperidine-1-carbonyl)amino]propanoic 3-[cyclopropyl-(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) | 2.51 | 8.68 | -40.33 | 0 | 5 | -1 | 64 | 281.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
