| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 18 | Yes |
Popular Name: {4-[(2,6-dimethylmorpholin-4-yl)carbonyl]phenyl}methanamine {4-[(2,6-dimethylmorpholin-4-yl)…
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CAS Numbers: 1210032-03-3 , 923170-88-1
| 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) | 0.66 | 3.68 | -59.01 | 3 | 4 | 1 | 57 | 249.334 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 3.28 | -8.18 | 2 | 4 | 0 | 56 | 248.326 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 251 - 253 | Enamine Building Blocks |
| MP | 251...253 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.