| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 25 | No |
Popular Name: 2-[2-[(2S)-7-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]isoindoline-1,3-dione 2-[2-[(2S)-7-amino-2-methyl-2,3-…
| 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) | 2.54 | 4.7 | -12.12 | 2 | 6 | 0 | 78 | 337.379 | 3 | ↓ |
