| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone (4-bromo-1-ethyl-pyrrol-2-yl)-(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) | 2.60 | 6.6 | -8.43 | 1 | 4 | 0 | 45 | 349.228 | 2 | ↓ |
