| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 25 | Yes |
Popular Name: 3-[(4-hydroxyphenyl)methyl]-8-(2-methoxyacetyl)-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 3-[(4-hydroxyphenyl)methyl]-8-(2…
| 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) | -0.87 | 1.57 | -19.04 | 2 | 8 | 0 | 99 | 347.371 | 4 | ↓ |
