| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 28 | Yes |
Popular Name: 5-(4-allyloxy-3-methoxy-phenyl)-7-phenyl-2,8,9-triazabicyclo[4.3.0]nona-7,10-dien-3-one 5-(4-allyloxy-3-methoxy-phenyl)-…
| 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) | 3.21 | 8.46 | -13.47 | 2 | 6 | 0 | 76 | 375.428 | 6 | ↓ |
