| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 9 | Yes |
Popular Name: N-(2-methoxy-1-methylethyl)urea N-(2-methoxy-1-methylethyl)urea
Find On: PubMed — Wikipedia — Google
CAS Number: 749920-12-5
| 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) | -0.31 | -2.27 | -7.71 | 3 | 4 | 0 | 64 | 132.163 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 73 - 75 | Enamine Building Blocks |
| MP | 73...75 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
