| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | No |
Popular Name: (2S)-2-[methyl-[2-oxo-2-(1-piperidyl)ethyl]amino]butanoic (2S)-2-[methyl-[2-oxo-2-(1-piper…
| 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) | -0.74 | 7.07 | -37.23 | 1 | 5 | 0 | 65 | 242.319 | 5 | ↓ |
