| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 31 | Yes |
Popular Name: 1-benzyl-2-(2-bromophenyl)-1H-phenanthro[9,10-d]imidazole 1-benzyl-2-(2-bromophenyl)-1H-ph…
| 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) | 8.24 | 0.85 | -14.26 | 0 | 2 | 0 | 17 | 463.378 | 3 | ↓ |
