| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 13 | No |
Popular Name: 3-(4-methylphenyl)thiomorpholine 3-(4-methylphenyl)thiomorpholine
Find On: PubMed — Wikipedia — Google
CAS Number: 1082893-17-1
| 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) | 2.52 | 6.73 | -42.23 | 2 | 1 | 1 | 17 | 194.323 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.42 | -3.16 | 1 | 1 | 0 | 12 | 193.315 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
