| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | No |
Popular Name: (2S)-3-[ethyl-(2,4,6-trifluorophenyl)sulfonyl-amino]-2-methyl-propanethioamide (2S)-3-[ethyl-(2,4,6-trifluoroph…
| 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) | 1.64 | 4 | -11.66 | 2 | 4 | 0 | 63 | 340.392 | 6 | ↓ |
