| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: (2R)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-hydroxyethyl)-2-methyl-pentanamide (2R)-2-amino-N-[(3S)-1,1-dioxoth…
| 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 | -1.39 | -61.98 | 4 | 6 | 1 | 102 | 293.409 | 6 | ↓ |
