| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | No |
Popular Name: benzoyl-dimethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]BLAHdione benzoyl-dimethyl-[[(2S)-tetrahyd…
| 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) | 3.52 | 12.16 | -9.88 | 0 | 6 | 0 | 67 | 456.542 | 4 | ↓ |
