| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 12 | Yes |
Popular Name: 3-p-Tolylamino-propionitrile 3-p-Tolylamino-propionitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 1077-24-3
| 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) | 1.70 | 5.27 | -8.21 | 1 | 2 | 0 | 36 | 160.22 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 - 112 | Enamine Building Blocks |
| MP | 110...112 | Enamine Building Blocks |
| MP | 111 - 112 | Enamine Building Blocks |
| MP | 112 - 112 | Enamine Building Blocks |
| MP | 112 - 114 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
