| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 37 | No |
Popular Name: allyl-benzofuran-2-ylcarbonyl-(3-pyridylmethyl)BLAHtrione allyl-benzofuran-2-ylcarbonyl-(3…
| 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) | 3.06 | 1.78 | -17.04 | 1 | 8 | 0 | 103 | 491.503 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 2.15 | -21.28 | 0 | 8 | 0 | 100 | 491.503 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 2 | -44.97 | 2 | 8 | 1 | 105 | 492.511 | 5 | ↓ |
