| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-butyl-2-phenyl-N-(2,2,2-trifluoroethyl)acetamide (2S)-2-amino-N-butyl-2-phenyl-N-…
| 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) | 1.14 | 5.87 | -8.33 | 2 | 3 | 0 | 46 | 288.313 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 6.2 | -40.94 | 3 | 3 | 1 | 48 | 289.321 | 7 | ↓ |
