| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 13 | Yes |
Popular Name: 4-amino-N-(prop-2-en-1-yl)benzamide 4-amino-N-(prop-2-en-1-yl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Number: 72362-91-5
| 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) | 0.85 | 1.99 | -12 | 3 | 3 | 0 | 55 | 176.219 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 78 - 80 | Enamine Building Blocks |
| MP | 78...80 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
