| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 4-[(1R,2S)-2-amino-1-hydroxy-propyl]-2,6-ditert-butyl-phenol 4-[(1R,2S)-2-amino-1-hydroxy-pro…
| 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) | 3.38 | 3.66 | -43.41 | 5 | 3 | 1 | 68 | 280.432 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 3.34 | -4.93 | 4 | 3 | 0 | 66 | 279.424 | 4 | ↓ |
