| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2012 | 20 | Yes |
Popular Name: 2-(4-isopropoxyphenyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-(4-isopropoxyphenyl)-N-[[(2S)-…
| 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) | 2.39 | 5.44 | -10.23 | 1 | 4 | 0 | 48 | 277.364 | 6 | ↓ |
