| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 17 | Yes |
Popular Name: (2S,3S)-3-methyl-2-(piperidine-4-carbonylamino)pentanoic (2S,3S)-3-methyl-2-(piperidine-4…
| 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) | -0.97 | 3.5 | -81.71 | 3 | 5 | 0 | 86 | 242.319 | 5 | ↓ |
