| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-2-(propylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide (2S)-2-(propylamino)-2-[2-(trifl…
| 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) | 2.21 | 3.08 | -36.56 | 4 | 4 | 1 | 69 | 277.266 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 2.03 | -6.51 | 3 | 4 | 0 | 64 | 276.258 | 7 | ↓ |
