| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 18 | No |
Popular Name: 2-nitro-4,5-dipropoxyaniline 2-nitro-4,5-dipropoxyaniline
Find On: PubMed — Wikipedia — Google
CAS Number: 148274-67-3
| 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) | 2.71 | 0.39 | -7.1 | 2 | 6 | 0 | 90 | 254.286 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 123 - 125 | Enamine Building Blocks |
| MP | 123...125 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
