| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | No |
Popular Name: (1S)-2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-1-(4-isobutylphenyl)ethanol (1S)-2-[[(3R)-1,1-dioxothiolan-3…
| 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) | 1.73 | 3.39 | -62.02 | 3 | 4 | 1 | 71 | 312.455 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 2.23 | -12.21 | 2 | 4 | 0 | 66 | 311.447 | 6 | ↓ |
