| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 20 | Yes |
Popular Name: 3-chloro-8-[(3,5-dimethylphenoxy)methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 3-chloro-8-[(3,5-dimethylphenoxy…
| 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) | 4.65 | 10.14 | -6.92 | 0 | 3 | 0 | 27 | 286.762 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 10.57 | -30.31 | 1 | 3 | 1 | 28 | 287.77 | 3 | ↓ |
