| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 4-[(1S,2S)-2-amino-1-hydroxy-butyl]-2,6-ditert-butyl-phenol 4-[(1S,2S)-2-amino-1-hydroxy-but…
| 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) | 3.92 | 4.85 | -45.1 | 5 | 3 | 1 | 68 | 294.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 4.57 | -3.52 | 4 | 3 | 0 | 66 | 293.451 | 5 | ↓ |
