| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 16 | No |
Popular Name: (2R,3S)-2-amino-N-[(3R)-1,1-dioxothiolan-3-yl]-3-methyl-pentanamide (2R,3S)-2-amino-N-[(3R)-1,1-diox…
| 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) | -0.57 | -1.26 | -59.89 | 4 | 5 | 1 | 91 | 249.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | -1.54 | -18.29 | 3 | 5 | 0 | 89 | 248.348 | 4 | ↓ |
