| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 16 | No |
Popular Name: 6-[(1S)-1-bromo-2,2-dimethyl-propyl]-3H-1,3-benzoxazol-2-one 6-[(1S)-1-bromo-2,2-dimethyl-pro…
| 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) | 3.55 | 5.36 | -6.98 | 1 | 3 | 0 | 46 | 284.153 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 2.73 | -44.52 | 0 | 3 | -1 | 49 | 283.145 | 2 | ↓ |
