| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 26 | Yes |
Popular Name: 8,10-dimethyl-5-(4-phenylphenyl)-2,8,10-triazabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione 8,10-dimethyl-5-(4-phenylphenyl)…
| 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) | 3.38 | 11.06 | -10.62 | 0 | 5 | 0 | 57 | 343.386 | 2 | ↓ |
