| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 21 | Yes |
Popular Name: 2-allyl-8-methyl-5-phenyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 2-allyl-8-methyl-5-phenyl-2,4,8-…
| 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) | 2.41 | -0.93 | -13.96 | 1 | 5 | 0 | 52 | 283.331 | 3 | ↓ |
