| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 10 | No |
Popular Name: 4-butylthiomorpholine 4-butylthiomorpholine
| 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) | 2.17 | 6.63 | -35.35 | 1 | 1 | 1 | 4 | 160.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.53 | -1.81 | 0 | 1 | 0 | 3 | 159.298 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0600717A1; EP0844000A1; EP0958817A1; US5556864 | IBM Patent Data |
