| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(5-tert-butyl-1,3-benzoxazol-2-yl)-3-methyl-butan-1-amine (1S)-1-(5-tert-butyl-1,3-benzoxa…
| 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) | 2.79 | 4.56 | -45.2 | 3 | 3 | 1 | 54 | 261.389 | 4 | ↓ |
