| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | Yes |
Popular Name: 9-(4-bromophenyl)-4-(3-pyridylmethyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 9-(4-bromophenyl)-4-(3-pyridylme…
| 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) | 2.65 | 0.55 | -19.79 | 0 | 7 | 0 | 78 | 383.209 | 3 | ↓ |
