| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | No |
Popular Name: 4-[[3-(3-methoxyphenyl)-2,4-dioxo-3,5,9-triazabicyclo[4.3.0]non-9-yl]carbonyl]benzonitrile 4-[[3-(3-methoxyphenyl)-2,4-diox…
| 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) | 1.36 | -0.18 | -27.09 | 1 | 8 | 0 | 102 | 390.399 | 3 | ↓ |
