| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-amino-6-(3-tert-butylphenoxy)-2-methyl-hexan-1-ol (2S)-2-amino-6-(3-tert-butylphen…
| 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) | 3.94 | 4.81 | -40.85 | 4 | 3 | 1 | 57 | 280.432 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.94 | 4.48 | -5.71 | 3 | 3 | 0 | 55 | 279.424 | 8 | ↓ |
