| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 25 | Yes |
Popular Name: 4-[(4-bromophenyl)methyl]-9-(p-tolyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-[(4-bromophenyl)methyl]-9-(p-t…
| 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) | 4.34 | 1.67 | -22.21 | 0 | 6 | 0 | 65 | 396.248 | 3 | ↓ |
