| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 28 | Yes |
Popular Name: N-benzyl-8-(4-ethoxyphenyl)-2,4-dimethyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine N-benzyl-8-(4-ethoxyphenyl)-2,4-…
| 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) | 5.41 | 14.61 | -24.79 | 2 | 4 | 1 | 40 | 372.492 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.41 | 14.27 | -9.59 | 1 | 4 | 0 | 39 | 371.484 | 6 | ↓ |
