| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2013 | 15 | Yes |
Popular Name: (2S)-6-bromo-2-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine (2S)-6-bromo-2-tert-butyl-3,4-di…
| 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) | 4.14 | 5.66 | -3.42 | 1 | 2 | 0 | 21 | 270.17 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.