| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 30 | Yes |
Popular Name: 3-(3-benzyl-2,5-dioxo-1,4-diazabicyclo[4.3.0]non-7-yl)-1-(3-methoxyphenyl)-urea 3-(3-benzyl-2,5-dioxo-1,4-diazab…
| 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) | 1.69 | -5.01 | -20.67 | 3 | 8 | 0 | 99 | 408.458 | 5 | ↓ |
