| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(ethylamino)-2-[2-(trifluoromethoxy)phenyl]acetamide (2S)-2-(ethylamino)-2-[2-(triflu…
| 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) | 1.71 | 2.31 | -35.86 | 4 | 4 | 1 | 69 | 263.239 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 1.28 | -6.58 | 3 | 4 | 0 | 64 | 262.231 | 6 | ↓ |
