| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 19 | Yes |
Popular Name: 3,8-dimethyl-N-(p-tolyl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-5-amine 3,8-dimethyl-N-(p-tolyl)-2,6,7,9…
| 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) | 2.93 | 10.01 | -14.41 | 1 | 5 | 0 | 55 | 253.309 | 2 | ↓ |
