| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (1S)-4-phenyl-1-(3,4,5-trifluorophenyl)butan-1-amine (1S)-4-phenyl-1-(3,4,5-trifluoro…
| 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) | 2.37 | 8.83 | -59.92 | 3 | 1 | 1 | 28 | 280.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 8.53 | -6.09 | 2 | 1 | 0 | 26 | 279.305 | 5 | ↓ |
