| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: 5-(2-chlorophenyl)-2-methyl-8-pentyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-(2-chlorophenyl)-2-methyl-8-pe…
| 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) | 4.34 | -1.42 | -16.06 | 1 | 5 | 0 | 52 | 347.846 | 5 | ↓ |
