| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 35 | Yes |
Popular Name: (2,2-diphenylacetyl)-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHone (2,2-diphenylacetyl)-[[(2S)-tetr…
| 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) | 3.71 | 13.66 | -19.2 | 0 | 6 | 0 | 64 | 485.609 | 5 | ↓ |
