| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: 6-[(1R)-1-amino-3,3-dimethyl-butyl]-3H-1,3-benzoxazol-2-one 6-[(1R)-1-amino-3,3-dimethyl-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) | 0.62 | 2.63 | -60.54 | 4 | 4 | 1 | 74 | 235.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 0 | -83.59 | 3 | 4 | 0 | 77 | 234.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 3.52 | -8.34 | 3 | 4 | 0 | 72 | 234.299 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | -0.32 | -48.55 | 2 | 4 | -1 | 75 | 233.291 | 3 | ↓ |
