| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 22 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(p-tolylsulfanyl)propan-1-one 1-(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) | 3.83 | 0.43 | -8.43 | 0 | 2 | 0 | 20 | 311.45 | 4 | ↓ |
