| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 27 | Yes |
Popular Name: 5-(4-methoxyphenyl)-9,10-dimethyl-3-phenyl-2,6-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraene 5-(4-methoxyphenyl)-9,10-dimethy…
| 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) | 5.92 | 0.47 | -8.75 | 1 | 3 | 0 | 33 | 356.469 | 3 | ↓ |
