In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2009 | 17 | No |
Popular Name: 3-fluoro-4-[(2S)-2-methylmorpholin-4-yl]benzenecarbothioamide 3-fluoro-4-[(2S)-2-methylmorphol…
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) | 2.14 | 4.94 | -11.06 | 2 | 3 | 0 | 38 | 254.33 | 2 | ↓ |