| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | No |
Popular Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-3-fluoro-benzenecarbothioamide 4-[[(3S)-1,1-dioxothiolan-3-yl]a…
| 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) | 1.87 | 1.41 | -21.66 | 3 | 4 | 0 | 72 | 288.369 | 3 | ↓ |
