In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 27 | Yes |
N-2-(p-Bromocinnamylamino)ethyl-5-isoquinolinesulfonamide dihydrochloride
N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE
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) | 3.66 | 6.84 | -57.09 | 3 | 5 | 1 | 76 | 447.378 | 8 | ↓ |
Hi High (pH 8-9.5) | 3.66 | 5.47 | -13.77 | 2 | 5 | 0 | 71 | 446.37 | 8 | ↓ |