| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: (1R)-1-[5-[3-(trifluoromethyl)phenyl]-2-thienyl]propan-1-amine (1R)-1-[5-[3-(trifluoromethyl)ph…
| 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) | 3.00 | 7.91 | -43.17 | 3 | 1 | 1 | 28 | 286.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 7.56 | -4.83 | 2 | 1 | 0 | 26 | 285.334 | 4 | ↓ |
