| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: (2R)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methoxyethyl)butanediamide (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) | -1.74 | -4.25 | -50.95 | 5 | 8 | 1 | 134 | 308.38 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.74 | -4.56 | -21.39 | 4 | 8 | 0 | 133 | 307.372 | 7 | ↓ |
