| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 32 | Yes |
Popular Name: 2-allyl-5-(3-benzyloxyphenyl)-8-butyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 2-allyl-5-(3-benzyloxyphenyl)-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) | 5.48 | -0.28 | -17.11 | 1 | 6 | 0 | 61 | 431.536 | 9 | ↓ |
