| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 3-[cyclopropyl-(4-ethylpiperidine-4-carbonyl)amino]propanoic 3-[cyclopropyl-(4-ethylpiperidin…
| 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) | 0.33 | 5.83 | -77.16 | 2 | 5 | 0 | 77 | 268.357 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
