| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 6-chloro-7-[[(1R,2R)-1,2-dimethylbutyl]amino]-4H-1,4-benzoxazin-3-one 6-chloro-7-[[(1R,2R)-1,2-dimethy…
| 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) | 4.05 | 4.66 | -5.49 | 2 | 4 | 0 | 50 | 282.771 | 4 | ↓ |
