| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: (2S)-2-amino-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-4-methylsulfonyl-butanamide (2S)-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) | -2.28 | -3.35 | -75.76 | 3 | 7 | 1 | 116 | 313.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.28 | -3.65 | -26.35 | 2 | 7 | 0 | 115 | 312.413 | 5 | ↓ |
