| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]-3,4-dihydro-1H-isoquinolin-7-ol 2-[(5-methyl-1H-pyrazol-4-yl)sul…
| 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) | 0.67 | 0.41 | -12.02 | 2 | 6 | 0 | 86 | 293.348 | 2 | ↓ |
