| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 18 | No |
Popular Name: 3-fluoro-4-[[(3S)-3-methylmorpholin-4-yl]methyl]benzenecarbothioamide 3-fluoro-4-[[(3S)-3-methylmorpho…
| 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) | 1.81 | 3.47 | -11.26 | 2 | 3 | 0 | 38 | 268.357 | 3 | ↓ |
