| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 19 | Yes |
Popular Name: 2-(4-fluorophenyl)-3,7,9-triazabicyclo[4.3.0]nona-7,10-diene-4-carboxylic 2-(4-fluorophenyl)-3,7,9-triazab…
| 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) | -0.28 | -1.16 | -41.01 | 3 | 5 | 0 | 85 | 261.256 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | -0.95 | -83.18 | 4 | 5 | 1 | 86 | 262.264 | 2 | ↓ |
