| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 36 | Yes |
Popular Name: (3-isopentyloxyphenyl)-dimethyl-(6-methyl-2-pyridyl)-BLAHdione (3-isopentyloxyphenyl)-dimethyl-…
| 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) | 6.17 | 15.35 | -14.48 | 0 | 6 | 0 | 73 | 482.58 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 6.17 | 3.41 | -30.37 | 1 | 6 | 1 | 73 | 483.588 | 6 | ↓ |
