| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 15 | Yes |
Popular Name: (2R)-3-hydroxy-2-(piperidine-1-carbonylamino)propanoic (2R)-3-hydroxy-2-(piperidine-1-c…
| 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) | -1.40 | 1.18 | -58.56 | 2 | 6 | -1 | 93 | 215.229 | 3 | ↓ |
