| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 23 | Yes |
Popular Name: 2-(4-benzyloxyphenyl)-3,7,9-triazabicyclo[4.3.0]nona-8,10-diene 2-(4-benzyloxyphenyl)-3,7,9-tria…
| 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) | 3.43 | 9.12 | -47.13 | 3 | 4 | 1 | 55 | 306.389 | 4 | ↓ |
