| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 24 | Yes |
Popular Name: 9-(4-bromophenyl)-4-(2-pyridylmethyl)-2,4,7,8,9-pentazabicyclo[4.3.0]nona-2,7,10-trien-5-one 9-(4-bromophenyl)-4-(2-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) | 2.72 | 8.78 | -24.69 | 0 | 7 | 0 | 79 | 383.209 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 9.17 | -55.95 | 1 | 7 | 1 | 80 | 384.217 | 3 | ↓ |
