| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 13 | No |
Popular Name: 2-[(3S)-2-oxo-3-(sulfanylmethyl)-1-piperidyl]acetamide 2-[(3S)-2-oxo-3-(sulfanylmethyl)…
| 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) | -0.51 | 1.07 | -16.29 | 2 | 4 | 0 | 63 | 202.279 | 3 | ↓ |
