| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 23 | Yes |
Popular Name: 2-(4-fluorophenyl)-4-(p-tolyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,8-triene 2-(4-fluorophenyl)-4-(p-tolyl)-1…
| 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) | 3.71 | 12.44 | -13.64 | 0 | 4 | 0 | 43 | 306.344 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 13.78 | -48.03 | 2 | 4 | 1 | 47 | 307.352 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 12.96 | -32.86 | 1 | 4 | 1 | 44 | 307.352 | 2 | ↓ |
