| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 24 | Yes |
Popular Name: 9-chloro-6-phenyl-4-tert-butoxy-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one 9-chloro-6-phenyl-4-tert-butoxy-…
| 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) | 3.64 | -2.15 | -7.33 | 1 | 4 | 0 | 50 | 342.826 | 3 | ↓ |
