| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 31 | Yes |
Popular Name: 4-[2-(3-hydroxyphenyl)-4-oxo-8-phenyl-3,6,7-triazabicyclo[3.3.0]octa-7,9-dien-3-yl]benzoic 4-[2-(3-hydroxyphenyl)-4-oxo-8-p…
| 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) | 4.12 | -2.48 | -55.23 | 2 | 7 | -1 | 109 | 410.409 | 4 | ↓ |
