| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: (2R)-2-amino-N-[(3R)-1,1-dioxothiolan-3-yl]-4-methylsulfonyl-N-prop-2-ynyl-butanamide (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) | -2.12 | -2.08 | -73.81 | 3 | 7 | 1 | 116 | 337.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.12 | -2.42 | -27.76 | 2 | 7 | 0 | 115 | 336.435 | 6 | ↓ |
