| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-N,4-dimethyl-cyclohexanamine N-[[(2R)-3,4-dihydro-2H-1,4-benz…
| 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) | 3.36 | 8.34 | -36.34 | 2 | 3 | 1 | 26 | 275.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 6.04 | -4.8 | 1 | 3 | 0 | 24 | 274.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
