| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 9 | Yes |
Popular Name: 3-Isobutylamino-propionitrile 3-Isobutylamino-propionitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 14278-96-7
| 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) | 0.33 | 4.22 | -50.56 | 2 | 2 | 1 | 40 | 127.211 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 112 - 114 | Enamine Building Blocks |
| MP | 112...114 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
