| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: (2S)-3-methyl-2-(piperidine-1-carbonylamino)butyric-acid-methyl-ester (2S)-3-methyl-2-(piperidine-1-ca…
None
| 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) | 2.42 | 5.63 | -6.29 | 1 | 5 | 0 | 59 | 242.319 | 4 | ↓ |
