| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 30 | Yes |
Popular Name: [3-(4-bromobenzoyl)pyrrolo[2,1-a]isoquinolin-1-yl]-phenyl-methanone [3-(4-bromobenzoyl)pyrrolo[2,1-a…
| 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) | 7.05 | 15.47 | -12.56 | 0 | 3 | 0 | 39 | 454.323 | 4 | ↓ |
