| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 32 | Yes |
Popular Name: N-[5-(4-methoxyphenyl)-3-phenyl-2,6,7,9-tetrazabicyclo[4.3.0]nona-1,3,7-trien-8-yl]benzamide N-[5-(4-methoxyphenyl)-3-phenyl-…
| 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) | 4.37 | 14.9 | -24.77 | 1 | 7 | 0 | 81 | 423.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 15.9 | -17.66 | 2 | 7 | 0 | 84 | 423.476 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 15.62 | -56.8 | 1 | 7 | -1 | 83 | 422.468 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 15.23 | -41.02 | 2 | 7 | 1 | 83 | 424.484 | 5 | ↓ |
