| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 3-isobutoxy-N-[[2-(trifluoromethyl)phenyl]methyl]propan-1-amine 3-isobutoxy-N-[[2-(trifluorometh…
| 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) | 3.72 | 8.53 | -36.86 | 2 | 2 | 1 | 26 | 290.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 7.59 | -5.12 | 1 | 2 | 0 | 21 | 289.341 | 9 | ↓ |
