| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 16 | Yes |
Popular Name: 3-[(2-methylphenyl)methoxy]aniline 3-[(2-methylphenyl)methoxy]aniline
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CAS Number: 686342-66-5
| 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) | 3.04 | -0.3 | -5.28 | 2 | 2 | 0 | 35 | 213.28 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61...63 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
