| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 19 | No |
Popular Name: (1S)-1-(2-chloro-6-fluoro-phenyl)-2-[[(3R)-1,1-dioxothiolan-3-yl]amino]ethanol (1S)-1-(2-chloro-6-fluoro-phenyl…
| 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) | 1.18 | 1.36 | -64.48 | 3 | 4 | 1 | 71 | 308.782 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 0.07 | -15.55 | 2 | 4 | 0 | 66 | 307.774 | 4 | ↓ |
