| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | Yes |
Popular Name: N-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(3,4-dimethylphenyl)pyrazol-3-yl]-2-furamide N-[4-(3,4-dihydro-1H-isoquinolin…
| 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) | 3.26 | 11.71 | -16.15 | 1 | 7 | 0 | 80 | 440.503 | 4 | ↓ |
