| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 24 | Yes |
Popular Name: (2S)-6-[(1R)-1-aminoethyl]-2-methyl-4-(2-morpholino-2-oxo-ethyl)-1,4-benzoxazin-3-one (2S)-6-[(1R)-1-aminoethyl]-2-met…
| 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) | -1.37 | 3.15 | -65.27 | 3 | 7 | 1 | 87 | 334.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.37 | 2.83 | -16.35 | 2 | 7 | 0 | 85 | 333.388 | 3 | ↓ |
