| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 30 | Yes |
Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(ethylBLAHyl)sulfanyl-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) | 3.99 | -0.34 | -13.58 | 0 | 6 | 0 | 63 | 417.538 | 4 | ↓ |
