| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 4-methyl-N-phenethyl-7-(p-tolyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine 4-methyl-N-phenethyl-7-(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) | 4.97 | 0.61 | -10.47 | 1 | 4 | 0 | 42 | 342.446 | 5 | ↓ |
