| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]butanamide (2S)-2-amino-N-[(2S)-2-methyl-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) | 0.25 | 0.21 | -51.41 | 5 | 6 | 1 | 95 | 264.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | -0.12 | -10.69 | 4 | 6 | 0 | 93 | 263.297 | 3 | ↓ |
