| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | No |
Popular Name: (2S)-2-methyl-3-[methyl-(2,4,6-trifluorophenyl)sulfonyl-amino]propanethioamide (2S)-2-methyl-3-[methyl-(2,4,6-t…
| 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) | 1.26 | 3.11 | -14.38 | 2 | 4 | 0 | 63 | 326.365 | 5 | ↓ |
