| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-8-phenyl-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine N-(2-ethyl-6-methyl-phenyl)-8-ph…
| 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) | 5.43 | 14.32 | -13.45 | 1 | 4 | 0 | 42 | 328.419 | 4 | ↓ |
