| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 30 | Yes |
Popular Name: 3-[(4-hydroxyphenyl)methyl]-8-(4-methoxybenzoyl)-1,4,8-triazabicyclo[4.4.0]decane-2,5-dione 3-[(4-hydroxyphenyl)methyl]-8-(4…
| 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) | 0.44 | 2.83 | -17.33 | 2 | 8 | 0 | 99 | 409.442 | 4 | ↓ |
