| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 31 | Yes |
Popular Name: 5-(4-hydroxy-3-methoxy-phenyl)-7,9-diphenyl-2,8,9-triazabicyclo[4.3.0]nona-2,7,10-trien-3-ol 5-(4-hydroxy-3-methoxy-phenyl)-7…
| 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) | 3.60 | 9.66 | -15.08 | 2 | 6 | 0 | 76 | 411.461 | 4 | ↓ |
