| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: (2S)-1-tert-butoxy-3-[[(3S)-1,1-dioxothiolan-3-yl]amino]propan-2-ol (2S)-1-tert-butoxy-3-[[(3S)-1,1-…
| 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) | 0.14 | -1.02 | -61.88 | 3 | 5 | 1 | 80 | 266.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | -2.23 | -14.8 | 2 | 5 | 0 | 76 | 265.375 | 6 | ↓ |
