| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 16 | No |
Popular Name: (2R)-2-[[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]amino]propanoic (2R)-2-[[(1R)-1-methyl-2-oxo-2-(…
| 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) | -1.19 | 4.81 | -36.33 | 2 | 5 | 0 | 77 | 228.292 | 4 | ↓ |
