| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 24 | Yes |
Popular Name: 5-(2-chlorophenyl)-8-isopentyl-2-methyl-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 5-(2-chlorophenyl)-8-isopentyl-2…
| 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) | 4.05 | -1.23 | -15.96 | 1 | 5 | 0 | 52 | 347.846 | 4 | ↓ |
