| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: [(2S)-tetrahydrofuran-2-yl]methyl-[4-(trifluoromethyl)benzoyl]BLAHone [(2S)-tetrahydrofuran-2-yl]methy…
| 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) | 2.66 | 10.54 | -16.71 | 0 | 6 | 0 | 64 | 463.481 | 4 | ↓ |
