| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 2-[(2R)-1-[cyclobutylmethyl(methyl)carbamoyl]-2-piperidyl]acetic 2-[(2R)-1-[cyclobutylmethyl(meth…
| 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) | 1.69 | 8.9 | -67.5 | 0 | 5 | -1 | 64 | 267.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
