| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 18 | Yes |
Popular Name: (2R)-1-propoxy-3-[3-(trifluoromethyl)phenyl]propan-2-amine (2R)-1-propoxy-3-[3-(trifluorome…
| 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) | 2.71 | 5.94 | -45.29 | 3 | 2 | 1 | 37 | 262.295 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 5.64 | -3.87 | 2 | 2 | 0 | 35 | 261.287 | 7 | ↓ |
