| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: (3S)-N1-cyclohexyl-N3-[(3S)-2-oxo-3-piperidyl]piperazine-1,3-dicarboxamide (3S)-N1-cyclohexyl-N3-[(3S)-2-ox…
| 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) | 0.69 | 0.43 | -19.05 | 4 | 8 | 0 | 103 | 351.451 | 3 | ↓ |
