| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-[[(2R)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-N-methyl-1-(3-pyridyl)methanamine 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) | 1.84 | 6.45 | -42.48 | 2 | 4 | 1 | 39 | 270.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.05 | -7.79 | 1 | 4 | 0 | 37 | 269.348 | 4 | ↓ |
