| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 23 | Yes |
Popular Name: 2-[(2S)-6-[(1R)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-isobutyl-acetamide 2-[(2S)-6-[(1R)-1-aminoethyl]-2-…
| 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) | 0.17 | 3.95 | -64.6 | 4 | 6 | 1 | 86 | 320.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.17 | 3.62 | -16.8 | 3 | 6 | 0 | 85 | 319.405 | 5 | ↓ |
