| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2R)-2-amino-N-[(3R)-1,1-dioxothiolan-3-yl]-N-prop-2-ynyl-butanediamide (2R)-2-amino-N-[(3R)-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) | -1.57 | -3.59 | -52.56 | 5 | 7 | 1 | 125 | 288.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.57 | -3.92 | -19.61 | 4 | 7 | 0 | 124 | 287.341 | 5 | ↓ |
