| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 24 | Yes |
Popular Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)ethyl]benzenesulfonamide N-[1-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.08 | 5.68 | -13.62 | 1 | 5 | 0 | 66 | 344.436 | 4 | ↓ |
