| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 21 | No |
Popular Name: 4-acetonyl-9-(4-chlorophenyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 4-acetonyl-9-(4-chlorophenyl)-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) | 1.71 | 2.23 | -23.21 | 0 | 7 | 0 | 82 | 303.709 | 3 | ↓ |
