| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2005 | 18 | Yes |
Popular Name: 9-chloro-6-(1H-pyrazol-4-yl)-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one 9-chloro-6-(1H-pyrazol-4-yl)-2,5…
| 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) | 1.17 | -4.92 | -9.41 | 2 | 5 | 0 | 70 | 260.684 | 1 | ↓ |
