In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2010 | 12 | Yes |
Popular Name: 6,7-dichloroisoquinoline 6,7-dichloroisoquinoline
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) | 3.31 | 5.94 | -4.32 | 0 | 1 | 0 | 13 | 198.052 | 0 | ↓ |