| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | No |
Popular Name: (2S)-1-[[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]carbamoyl]piperidine-2-carboxylic (2S)-1-[[(3R)-3-methyl-1,1-dioxo…
| 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) | -0.80 | 3.11 | -65.62 | 1 | 7 | -1 | 107 | 303.36 | 2 | ↓ |
