| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 8 | Yes |
Popular Name: S-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL S-2-AMINO-2,3-DIMETHYL-BUTAN-1-OL
Find On: PubMed — Wikipedia — Google
CAS Number: 956102-64-0
| 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) | 0.65 | -1.36 | -34.75 | 4 | 2 | 1 | 48 | 118.2 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | -1.47 | -3.04 | 3 | 2 | 0 | 46 | 117.192 | 2 | ↓ |
