| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 19 | No |
Popular Name: 8-(3-amino-4-methyl-phenyl)-5,8-diazabicyclo[4.3.0]nona-2,4,10-triene-7,9-dione 8-(3-amino-4-methyl-phenyl)-5,8-…
| 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) | 1.34 | -1.09 | -12.44 | 2 | 5 | 0 | 77 | 253.261 | 1 | ↓ |
