| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 1-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-4-methyl-piperidine-4-carboxylic 1-[2-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | -0.27 | 2.81 | -78.17 | 2 | 7 | 0 | 108 | 318.395 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 0.65 | -63.11 | 1 | 7 | -1 | 107 | 317.387 | 4 | ↓ |
