| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: (2S)-2-amino-3-phenyl-N-(2,2,2-trifluoroethyl)propanamide (2S)-2-amino-3-phenyl-N-(2,2,2-t…
| 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) | 1.01 | 2.53 | -6.8 | 3 | 3 | 0 | 55 | 246.232 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 2.84 | -46.39 | 4 | 3 | 1 | 57 | 247.24 | 5 | ↓ |
