| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2011 | 14 | Yes |
Popular Name: 2-[(4-aminophenyl)methyl]butanoic acid 2-[(4-aminophenyl)methyl]butanoi…
Find On: PubMed — Wikipedia — Google
CAS Number: 103893-69-2
| 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) | 1.69 | 5.79 | -50.62 | 2 | 3 | -1 | 66 | 192.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 3.72 | -5.68 | 3 | 3 | 0 | 63 | 193.246 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 132 - 134 | Enamine Building Blocks |
| MP | 132...134 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
