| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2006 | 22 | Yes |
Popular Name: 4-[(3-methoxyphenyl)methyl]-3,5-dioxo-4,6-diazabicyclo[4.3.0]non-1-ene-2-carbonitrile 4-[(3-methoxyphenyl)methyl]-3,5-…
| 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) | 1.32 | 2.13 | -16.06 | 0 | 6 | 0 | 77 | 297.314 | 3 | ↓ |
