| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 22 | Yes |
Popular Name: N,N-diethyl-3-methyl-8-(p-tolyl)-2,6,7,9-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraen-5-amine N,N-diethyl-3-methyl-8-(p-tolyl)…
| 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) | 3.82 | 13.29 | -14.63 | 0 | 5 | 0 | 46 | 295.39 | 4 | ↓ |
