| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 16 | Yes |
Popular Name: (2S)-3-methyl-2-(piperidine-1-carbonylamino)butyrate (2S)-3-methyl-2-(piperidine-1-ca…
| 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) | 0.35 | -0.6 | -55.73 | 1 | 5 | -1 | 72 | 227.284 | 3 | ↓ |
