| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2006 | 20 | Yes |
Popular Name: 4,8-dimethyl-N-phenethyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine 4,8-dimethyl-N-phenethyl-1,5,7,9…
| 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) | 2.15 | -0.53 | -13.38 | 1 | 5 | 0 | 55 | 267.336 | 4 | ↓ |
