| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 26 | Yes |
Popular Name: 9-(3-chlorophenyl)-4-cinnamyl-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 9-(3-chlorophenyl)-4-cinnamyl-2,…
| 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) | 4.70 | 2.39 | -19.64 | 0 | 6 | 0 | 65 | 363.808 | 4 | ↓ |
