| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 18 | Yes |
Popular Name: N-[(1R)-2,2,2-trifluoro-1-(4-methoxy-3-methyl-phenyl)ethyl]propan-1-amine N-[(1R)-2,2,2-trifluoro-1-(4-met…
| 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) | 3.92 | 6.98 | -40.21 | 2 | 2 | 1 | 26 | 262.295 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 5.85 | -3.86 | 1 | 2 | 0 | 21 | 261.287 | 6 | ↓ |
