| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 38 | No |
Popular Name: 1-[hydroxy-(4-methoxyphenyl)-(p-tolyl)BLAHyl]hexan-1-one 1-[hydroxy-(4-methoxyphenyl)-(p-…
| 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) | 7.10 | 15.26 | -37.84 | 1 | 5 | 0 | 59 | 508.662 | 7 | ↓ |
