| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: 6-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline 6-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 1.26 | 3.12 | -14 | 1 | 7 | 0 | 85 | 335.385 | 2 | ↓ |
