| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: N-[1-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclohexanecarboxamide N-[1-[(1S)-2-amino-1-methyl-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) | 1.75 | 3.66 | -40.1 | 4 | 5 | 1 | 77 | 282.408 | 4 | ↓ |
