| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | No |
Popular Name: (2R)-2-amino-3-methyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]butanamide (2R)-2-amino-3-methyl-N-[(3S)-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) | -0.63 | -0.94 | -54.33 | 4 | 5 | 1 | 91 | 249.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -1.75 | -13.57 | 3 | 5 | 0 | 89 | 248.348 | 3 | ↓ |
