| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 29 | Yes |
Popular Name: 3-(3-benzyl-2,5-dioxo-1,4-diazabicyclo[4.3.0]non-7-yl)-1-(p-tolyl)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) | 2.11 | -4.74 | -16.78 | 3 | 7 | 0 | 90 | 392.459 | 4 | ↓ |
