| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2S)-2-(ethylamino)-2-[4-(trifluoromethoxy)phenyl]acetamide (2S)-2-(ethylamino)-2-[4-(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) | 1.76 | 1.85 | -41.62 | 4 | 4 | 1 | 69 | 263.239 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 0.79 | -8.09 | 3 | 4 | 0 | 64 | 262.231 | 6 | ↓ |
