| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 14 | No |
Popular Name: 6-(2-bromoacetyl)-2,3-dihydro-1,3-benzoxazol-2-one 6-(2-bromoacetyl)-2,3-dihydro-1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 79851-84-6 , N/A
None
| 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) | 1.87 | 0.64 | -48.55 | 0 | 4 | -1 | 66 | 255.047 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 3.25 | -16.19 | 1 | 4 | 0 | 63 | 256.055 | 2 | ↓ |
