| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2009 | 7 | Yes |
Popular Name: (2R)-2-aminobutane-1,4-diol (2R)-2-aminobutane-1,4-diol
Find On: PubMed — Wikipedia — Google
CAS Number: 80572-06-1
| 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) | -1.82 | -5.62 | -39.33 | 5 | 3 | 1 | 68 | 106.145 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.82 | -5.92 | -4.01 | 4 | 3 | 0 | 66 | 105.137 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
