| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2010 | 20 | Yes |
Popular Name: N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]-4-piperidyl]-3-methyl-butanamide N-[1-[2-(cyclopropylamino)-2-oxo…
| 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) | 1.46 | 5.29 | -42.33 | 3 | 5 | 1 | 63 | 282.408 | 6 | ↓ |
