| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 25 | Yes |
Popular Name: 8-(2-butoxyphenyl)-3,5-dimethyl-3,5,7-triazabicyclo[4.4.0]deca-7,9,11-triene-2,4-dione 8-(2-butoxyphenyl)-3,5-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) | 3.20 | 1.59 | -9.73 | 0 | 6 | 0 | 66 | 339.395 | 5 | ↓ |
