| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 22 | No |
Popular Name: 2-[[(3S)-3,4-dihydro-2H-1,4-benzoxazin-3-yl]methyl]isoindoline-1,3-dione 2-[[(3S)-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) | 3.53 | 6.05 | -10.37 | 1 | 5 | 0 | 60 | 294.31 | 2 | ↓ |
