| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 29 | Yes |
Popular Name: (3S)-4-(2-aminoacetyl)-N-cyclohexyl-N'-[(3S)-2-oxo-3-piperidyl]piperazine-1,3-dicarboxamide (3S)-4-(2-aminoacetyl)-N-cyclohe…
| 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) | -0.94 | 1.44 | -73.04 | 6 | 10 | 1 | 138 | 409.511 | 4 | ↓ |
