| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 35 | Yes |
Popular Name: 6,14-dibenzylidene-6,7,8,9,9a,10,11,12,13,14-decahydro[1,3]benzoxazolo[2,3-e]acridine 6,14-dibenzylidene-6,7,8,9,9a,10…
| 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) | 9.42 | 1.67 | -7.98 | 0 | 2 | 0 | 12 | 457.617 | 2 | ↓ |
