| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 22 | Yes |
Popular Name: (2S)-2-phenyl-2-[[3-(trifluoromethyl)phenyl]methylamino]acetamide (2S)-2-phenyl-2-[[3-(trifluorome…
| 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) | 2.68 | 4.89 | -10.18 | 3 | 3 | 0 | 55 | 308.303 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.15 | -46.77 | 4 | 3 | 1 | 60 | 309.311 | 6 | ↓ |
