| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2010 | 18 | Yes |
Popular Name: N-[1-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-4-piperidyl]pentanamide N-[1-[(1R)-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) | 1.41 | 2.65 | -40.08 | 4 | 5 | 1 | 77 | 256.37 | 6 | ↓ |
