| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 24 | Yes |
Popular Name: 2-phenyl-3-(3-pyridylsulfonyl)-3,6-diazabicyclo[4.3.0]nona-7,9-diene 2-phenyl-3-(3-pyridylsulfonyl)-3…
| 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) | 2.44 | 6.97 | -11.74 | 0 | 5 | 0 | 55 | 339.42 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 7.25 | -45.12 | 1 | 5 | 1 | 56 | 340.428 | 3 | ↓ |
