| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 25 | Yes |
Popular Name: 2-(3-phenoxyphenyl)-3,7,9-triazabicyclo[4.3.0]nona-8,10-diene-4-carboxylic 2-(3-phenoxyphenyl)-3,7,9-triaza…
| 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) | 1.29 | 8.46 | -36.09 | 3 | 6 | 0 | 95 | 335.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 8.92 | -91.61 | 4 | 6 | 1 | 96 | 336.371 | 4 | ↓ |
