| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | Yes |
Popular Name: N-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylmethyl)-N-ethyl-4-methyl-benzenesulfonamide N-(3,4-dihydro-1H-isoquinolin-2-…
| 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) | 2.82 | -2.78 | -17.43 | 0 | 5 | 0 | 57 | 372.49 | 5 | ↓ |
