| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: 4-methyl-8-(phenoxymethyl)-2,7-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene 4-methyl-8-(phenoxymethyl)-2,7-d…
| 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) | 6.30 | 1.91 | -15.46 | 0 | 4 | 0 | 39 | 391.474 | 5 | ↓ |
