| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: [(3S)-1-(cyclopropanecarbonyl)-3-piperidyl]-[(2S)-2-methyl-1-piperidyl]methanone [(3S)-1-(cyclopropanecarbonyl)-3…
| 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) | 1.90 | 7.76 | -12.88 | 0 | 4 | 0 | 41 | 278.396 | 2 | ↓ |
