| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2006 | 30 | Yes |
Popular Name: 2-[2-allyl-6-methoxy-4-[(oxoBLAHylidene)methyl]phenoxy]acetic 2-[2-allyl-6-methoxy-4-[(oxoBLAH…
| 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) | 3.55 | 12.13 | -62.66 | 0 | 7 | -1 | 93 | 421.454 | 7 | ↓ |
