| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 16 | Yes |
Popular Name: N-[4-[(1S)-1-methyl-2-oxo-propyl]sulfanylphenyl]acetamide N-[4-[(1S)-1-methyl-2-oxo-propyl…
| 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) | 1.50 | 5.69 | -17.81 | 1 | 3 | 0 | 46 | 237.324 | 4 | ↓ |
