| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 15 | Yes |
Popular Name: 3-chloro-5-methoxy-4-propoxybenzonitrile 3-chloro-5-methoxy-4-propoxybenz…
Find On: PubMed — Wikipedia — Google
CAS Number: 693804-16-9
| 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) | 3.02 | 3.02 | -5.31 | 0 | 3 | 0 | 42 | 225.675 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 31 - 33 | Enamine Building Blocks |
| MP | 31...33 | Enamine Building Blocks |
| MP | 32 - 33 | Enamine Building Blocks |
| MP | 33 - 33 | Enamine Building Blocks |
| MP | 33 - 35 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
