| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-1-prop-2-ynyl-piperidine-4-carboxamide N-[(3R)-3-methyl-1,1-dioxo-thiol…
| 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 | 1.2 | -15.96 | 1 | 5 | 0 | 66 | 298.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 3.46 | -50.92 | 2 | 5 | 1 | 68 | 299.416 | 3 | ↓ |
