| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 17 | No |
Popular Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]piperidine-4-carbonitrile 4-[[(3S)-1,1-dioxothiolan-3-yl]-…
| 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) | -0.46 | -0.89 | -65.18 | 2 | 5 | 1 | 78 | 258.367 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | -2.32 | -19.98 | 1 | 5 | 0 | 73 | 257.359 | 2 | ↓ |
