| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | Yes |
Popular Name: 6-[[(3S)-3-(morpholine-4-carbonyl)-1-piperidyl]sulfonyl]chromen-2-one 6-[[(3S)-3-(morpholine-4-carbony…
| 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) | 1.27 | 5.6 | -17.94 | 0 | 8 | 0 | 97 | 406.46 | 3 | ↓ |
