| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | Yes |
Popular Name: 2-{[4-(aminomethyl)phenyl]formamido}acetamide 2-{[4-(aminomethyl)phenyl]formam…
Find On: PubMed — Wikipedia — Google
CAS Number: 926252-24-6
| 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) | -0.95 | -2.29 | -58.31 | 6 | 5 | 1 | 100 | 208.241 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.95 | -2.68 | -12.16 | 5 | 5 | 0 | 98 | 207.233 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 199 - 201 | Enamine Building Blocks |
| MP | 199...201 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
