In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 8th, 2006 | 20 | Yes |
Popular Name: 5-[(4-bromophenyl)methoxy]-3,4-dihydro-2H-isoquinolin-1-one 5-[(4-bromophenyl)methoxy]-3,4-d…
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) | 3.54 | -2.04 | -9.78 | 1 | 3 | 0 | 38 | 332.197 | 3 | ↓ |