| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: N-[[(2S)-3,4-dihydro-2H-1,4-benzoxazin-2-yl]methyl]-2-methoxy-N-methyl-ethanamine N-[[(2S)-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) | 1.67 | 4.48 | -37.07 | 2 | 4 | 1 | 35 | 237.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 2.08 | -7.84 | 1 | 4 | 0 | 34 | 236.315 | 5 | ↓ |
