| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(2-thienyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]ethanamine (1R)-1-(2-thienyl)-N-[[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) | 4.28 | 7.82 | -38.21 | 2 | 2 | 1 | 26 | 302.341 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 6.49 | -5.26 | 1 | 2 | 0 | 21 | 301.333 | 6 | ↓ |
