| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (1S)-2-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1-phenyl-ethanol (1S)-2-[cyclopropyl(2,2,2-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) | 2.45 | 6.5 | -38.87 | 2 | 2 | 1 | 25 | 260.279 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.79 | -4.84 | 1 | 2 | 0 | 23 | 259.271 | 6 | ↓ |
