| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (1R)-1-(4-isopropoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine (1R)-1-(4-isopropoxyphenyl)-N-[[…
| 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) | 3.23 | 7.11 | -38.05 | 2 | 3 | 1 | 35 | 264.389 | 6 | ↓ |
