| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 20 | Yes |
Popular Name: 4-amino-6-(p-tolyl)-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one 4-amino-6-(p-tolyl)-2,5-diazabic…
| 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) | 1.67 | -4.86 | -38.36 | 4 | 4 | 1 | 69 | 266.324 | 1 | ↓ |
