| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 22 | Yes |
Popular Name: 8-isopentyl-5-phenyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 8-isopentyl-5-phenyl-2,4,8-triaz…
| 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) | 2.62 | -2.38 | -13.97 | 2 | 5 | 0 | 61 | 299.374 | 4 | ↓ |
