| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2007 | 26 | No |
Popular Name: 1-[4-methyl-2-(3-phenoxyphenyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-3-yl]ethanone 1-[4-methyl-2-(3-phenoxyphenyl)-…
None
| 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) | 3.30 | 1.68 | -9.26 | 1 | 6 | 0 | 69 | 346.39 | 4 | ↓ |
