| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (2R)-N-ethyl-1-propoxy-3-[3-(trifluoromethyl)phenyl]propan-2-amine (2R)-N-ethyl-1-propoxy-3-[3-(tri…
| 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) | 4.00 | 8.24 | -38.76 | 2 | 2 | 1 | 26 | 290.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 7.04 | -3.23 | 1 | 2 | 0 | 21 | 289.341 | 9 | ↓ |
