| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 15 | Yes |
Popular Name: (2S)-2-(piperidine-1-carbonylamino)propionic-acid-methyl-ester (2S)-2-(piperidine-1-carbonylami…
| 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) | 1.65 | 4.4 | -7.37 | 1 | 5 | 0 | 59 | 214.265 | 3 | ↓ |
