| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (2S)-1-propoxy-3-[4-(trifluoromethoxy)phenyl]propan-2-amine (2S)-1-propoxy-3-[4-(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) | 2.81 | 4.71 | -43.18 | 3 | 3 | 1 | 46 | 278.294 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 4.33 | -4.45 | 2 | 3 | 0 | 44 | 277.286 | 8 | ↓ |
