| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2013 | 13 | Yes |
Popular Name: (2R,3S)-6-bromo-2,3-dimethyl-3,4-dihydro-2H-1,4-benzoxazine (2R,3S)-6-bromo-2,3-dimethyl-3,4…
| 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) | 3.81 | 4.48 | -3.97 | 1 | 2 | 0 | 21 | 242.116 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.