| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 6-[[(2S)-2-methyl-1-piperidyl]sulfonyl]chromen-2-one 6-[[(2S)-2-methyl-1-piperidyl]su…
| 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) | 2.54 | 6.56 | -13.21 | 0 | 5 | 0 | 68 | 307.371 | 2 | ↓ |
