| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-[4-(trifluoromethylsulfanyl)phenyl]acetamide (2S)-2-(cyclopropylamino)-2-[4-(…
| 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) | 4.76 | 4.2 | -40.44 | 4 | 3 | 1 | 60 | 291.318 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 3.23 | -8.11 | 3 | 3 | 0 | 55 | 290.31 | 6 | ↓ |
