| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 3-[(2S)-1-[cyclobutylmethyl(methyl)carbamoyl]-2-piperidyl]propanoic 3-[(2S)-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) | 1.96 | 8.92 | -63.12 | 0 | 5 | -1 | 64 | 281.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 6.94 | -15.25 | 1 | 5 | 0 | 61 | 282.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
