| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 6-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-6-oxo-hexanoic 6-[[1-(cyclopropanecarbonyl)-4-p…
| 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) | 0.83 | 6.59 | -54.54 | 1 | 6 | -1 | 90 | 295.359 | 7 | ↓ |
