| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 15 | Yes |
Popular Name: 4-[(1R,2S)-2-amino-1-hydroxy-butyl]-2,6-dimethyl-phenol 4-[(1R,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) | 1.40 | 0.37 | -43.5 | 5 | 3 | 1 | 68 | 210.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 0.08 | -4.93 | 4 | 3 | 0 | 66 | 209.289 | 3 | ↓ |
