| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2013 | 13 | Yes |
Popular Name: (2S)-6-bromo-3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile (2S)-6-bromo-3,4-dihydro-2H-1,4-…
| 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) | 2.22 | 3.62 | -6.33 | 1 | 3 | 0 | 45 | 239.072 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.