| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 29 | Yes |
Popular Name: 2-allyl-5-(3,5-dimethoxyphenyl)-8-pentyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 2-allyl-5-(3,5-dimethoxyphenyl)-…
| 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) | 4.39 | -0.18 | -17 | 1 | 7 | 0 | 71 | 399.491 | 9 | ↓ |
