| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 11 | Yes |
Popular Name: (2R,3R)-3-[[(1R,2R)-2-hydroxy-1-methyl-propyl]amino]butan-2-ol (2R,3R)-3-[[(1R,2R)-2-hydroxy-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) | 0.22 | -1.1 | -31.73 | 4 | 3 | 1 | 57 | 162.253 | 4 | ↓ |
