| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(5-tert-butyl-1,3-benzoxazol-2-yl)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) | 2.58 | 4.08 | -45.18 | 3 | 3 | 1 | 54 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 3.77 | -5.45 | 2 | 3 | 0 | 52 | 246.354 | 4 | ↓ |
