| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 6-[(2S,5S)-5-carbamoyl-2-methyl-1-piperidyl]-6-oxo-hexanoic 6-[(2S,5S)-5-carbamoyl-2-methyl-…
| 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) | 0.30 | 3.96 | -50.46 | 2 | 6 | -1 | 104 | 269.321 | 6 | ↓ |
