| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | Yes |
Popular Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-4-cyclohexyl-butanamide N-[1-(2-amino-2-oxo-ethyl)-4-pip…
| 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) | 2.09 | 5.45 | -43.9 | 4 | 5 | 1 | 77 | 310.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.25 | -14.4 | 3 | 5 | 0 | 75 | 309.454 | 7 | ↓ |
