| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 11 | Yes |
Popular Name: 3-methoxy-2,4-dimethylaniline 3-methoxy-2,4-dimethylaniline
Find On: PubMed — Wikipedia — Google
CAS Number: 639051-93-7
| 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) | 2.23 | 3.29 | -4.15 | 2 | 2 | 0 | 35 | 151.209 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 34 - 36 | Enamine Building Blocks |
| MP | 34...36 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
