| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2006 | 20 | Yes |
Popular Name: 3-[(6-chloro-3-pyridyl)sulfonyl]-2-methyl-3,6-diazabicyclo[4.3.0]nona-7,9-diene 3-[(6-chloro-3-pyridyl)sulfonyl]…
| 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) | 2.24 | -4.03 | -10.94 | 0 | 5 | 0 | 55 | 311.794 | 2 | ↓ |
