| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 2-[cyclopentyl-(4-ethylpiperidine-4-carbonyl)amino]acetic 2-[cyclopentyl-(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) | 0.18 | 6.44 | -63.53 | 2 | 5 | 0 | 77 | 282.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
