| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 3-fluoro-4-[(6S)-2,2,6-trimethylmorpholin-4-yl]benzenecarbothioamide 3-fluoro-4-[(6S)-2,2,6-trimethyl…
| 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) | 2.95 | 6.22 | -10.71 | 2 | 3 | 0 | 38 | 282.384 | 2 | ↓ |
