| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 2-[1-[2-(4-ethyl-4-methyl-1-piperidyl)-2-oxo-ethyl]cyclopentyl]acetic 2-[1-[2-(4-ethyl-4-methyl-1-pipe…
| 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) | 2.83 | 9.33 | -49.67 | 0 | 4 | -1 | 60 | 294.415 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 7.34 | -5.57 | 1 | 4 | 0 | 58 | 295.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
