| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 33 | Yes |
Popular Name: (3-methoxyphenyl)-[(2,4,6-trimethylphenyl)methyl]BLAHdione (3-methoxyphenyl)-[(2,4,6-trimet…
| 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) | 6.01 | 1.69 | -15.72 | 0 | 5 | 0 | 53 | 460.599 | 4 | ↓ |
