| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 21 | Yes |
Popular Name: 2-(4-dimethylaminophenyl)-3,7,9-triazabicyclo[4.3.0]nona-8,10-diene-4-carboxylic 2-(4-dimethylaminophenyl)-3,7,9-…
| 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) | -0.34 | 6.09 | -32.58 | 3 | 6 | 0 | 89 | 286.335 | 3 | ↓ |
