| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 13 | No |
Popular Name: (3S)-3-benzylthiomorpholine (3S)-3-benzylthiomorpholine
| 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) | 2.28 | 6.77 | -38.71 | 2 | 1 | 1 | 17 | 194.323 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 5.71 | -3.26 | 1 | 1 | 0 | 12 | 193.315 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5358949 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
